N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2-(1-naphthyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-15-7-2-5-12-19(15)23-21(25)14-22-20(24)13-17-10-6-9-16-8-3-4-11-18(16)17/h2-12H,13-14H2,1H3,(H,22,24)(H,23,25)