2-[methyl(phenyl)amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-[methyl(phenyl)amino]-N-naphthalen-1-yl-propanamide Openeye Name: 2-(N-methylanilino)-N-(1-naphthyl)propanamide CAS Name: 2-(N-methylanilino)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(N-methylanilino)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(N-methylanilino)-N-(1-naphthyl)propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=CC=CC=C21)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15(22(2)17-11-4-3-5-12-17)20(23)21-19-14-8-10-16-9-6-7-13-18(16)19/h3-15H,1-2H3,(H,21,23)