3-acetamido-4-methyl-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-acetamido-4-methyl-N-naphthalen-1-yl-benzamide Openeye Name: 3-acetamido-4-methyl-N-(1-naphthyl)benzamide CAS Name: 3-acetamido-4-methyl-N-(1-naphthalenyl)benzamide IUPAC Name: 3-acetamido-4-methyl-N-naphthalen-1-ylbenzamide Traditional Name: 3-acetamido-4-methyl-N-(1-naphthyl)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2/c1-13-10-11-16(12-19(13)21-14(2)23)20(24)22-18-9-5-7-15-6-3-4-8-17(15)18/h3-12H,1-2H3,(H,21,23)(H,22,24)