2-[methyl(phenyl)amino]-N-(1-naphthalen-1-ylethyl)ethanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-(1-naphthalen-1-ylethyl)ethanamide Openeye Name: 2-(N-methylanilino)-N-[1-(1-naphthyl)ethyl]acetamide CAS Name: 2-(N-methylanilino)-N-[1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-(1-naphthalen-1-ylethyl)acetamide Traditional Name: 2-(N-methylanilino)-N-[1-(1-naphthyl)ethyl]acetamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-16(19-14-8-10-17-9-6-7-13-20(17)19)22-21(24)15-23(2)18-11-4-3-5-12-18/h3-14,16H,15H2,1-2H3,(H,22,24)