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The molecular formula of N-Carbamoyl-2-phenyl butanamide is C11H14N2O2.
The molecular weight of N-Carbamoyl-2-phenyl butanamide is 206.24 g/mol.
The IUPAC name of N-Carbamoyl-2-phenyl butanamide is N-carbamoyl-2-phenylbutanamide.
The InChI of N-Carbamoyl-2-phenyl butanamide is InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15).
The InChIKey of N-Carbamoyl-2-phenyl butanamide is AJOQSQHYDOFIOX-UHFFFAOYSA-N.
The canonical SMILES of N-Carbamoyl-2-phenyl butanamide is CCC(C1=CC=CC=C1)C(=O)NC(=O)N.
The CAS number of N-Carbamoyl-2-phenyl butanamide is 90-49-3.
The XLogP3-AA value of N-Carbamoyl-2-phenyl butanamide is 1.8.
N-Carbamoyl-2-phenyl butanamide has 2 hydrogen bond donor counts.
N-Carbamoyl-2-phenyl butanamide has 3 rotatable bond counts.
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9049-58-5
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