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The molecular formula of N-(1-Naphthyl)-n-phenylacrylamide is C19H15NO.
The molecular weight of N-(1-Naphthyl)-n-phenylacrylamide is 273.3 g/mol.
The IUPAC name of N-(1-Naphthyl)-n-phenylacrylamide is N-naphthalen-1-yl-N-phenylprop-2-enamide.
The InChI of N-(1-Naphthyl)-n-phenylacrylamide is InChI=1S/C19H15NO/c1-2-19(21)20(16-11-4-3-5-12-16)18-14-8-10-15-9-6-7-13-17(15)18/h2-14H,1H2.
The InChIKey of N-(1-Naphthyl)-n-phenylacrylamide is ZAAYATMUFGQSPN-UHFFFAOYSA-N.
The canonical SMILES of N-(1-Naphthyl)-n-phenylacrylamide is C=CC(=O)N(C1=CC=CC=C1)C2=CC=CC3=CC=CC=C32.
The CAS number of N-(1-Naphthyl)-n-phenylacrylamide is 78820-11-8.
The XLogP3-AA value of N-(1-Naphthyl)-n-phenylacrylamide is 4.7.
N-(1-Naphthyl)-n-phenylacrylamide does not have any hydrogen bond donor count.
N-(1-Naphthyl)-n-phenylacrylamide has one hydrogen bond acceptor count.
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