4-(4-methylphenyl)-N-naphthalen-1-yl-4-oxidanyl-butanamide

Systemtic Name: 4-(4-methylphenyl)-N-naphthalen-1-yl-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-(1-naphthyl)-4-(p-tolyl)butanamide CAS Name: 4-hydroxy-4-(4-methylphenyl)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-hydroxy-4-(4-methylphenyl)-N-naphthalen-1-ylbutanamide Traditional Name: 4-hydroxy-N-(1-naphthyl)-4-(p-tolyl)butyramide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC(=O)NC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)C(CCC(=O)NC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C21H21NO2/c1-15-9-11-17(12-10-15)20(23)13-14-21(24)22-19-8-4-6-16-5-2-3-7-18(16)19/h2-12,20,23H,13-14H2,1H3,(H,22,24)