3-methyl-N-(1-naphthalen-1-ylethyl)benzamide

Systemtic Name: 3-methyl-N-(1-naphthalen-1-ylethyl)benzamide Openeye Name: 3-methyl-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-methyl-N-[1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 3-methyl-N-(1-naphthalen-1-ylethyl)benzamide Traditional Name: 3-methyl-N-[1-(1-naphthyl)ethyl]benzamide Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO/c1-14-7-5-10-17(13-14)20(22)21-15(2)18-12-6-9-16-8-3-4-11-19(16)18/h3-13,15H,1-2H3,(H,21,22)