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The molecular formula is C13H19NO3.
The molecular weight is 237.29 g/mol.
The CAS number is 63886-92-0.
The IUPAC name is N,N-diethyl-2-(2-hydroxyethoxy)benzamide.
The InChIKey is QDOVDSFIOUZBQT-UHFFFAOYSA-N.
The canonical SMILES is CCN(CC)C(=O)C1=CC=CC=C1OCCO.
The XLogP3-AA value is 1.4.
It has 1 hydrogen bond donor count.
It has 3 hydrogen bond acceptor counts.
It has 6 rotatable bond counts.
2-Fluoro-6-phenoxybenzonitrile
4-Bromophenyl 2-chloro-6-fluorobenzyl ether
2-(3,4-Difluorophenoxy)benzenecarbaldehyde
3-Formylphenyl 2,4-dichlorobenzoate
1,1-Dimethoxydodecane
4-(Octyloxy)phenol
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