N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(3,4-dimethylanilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C22H22N2O2/c1-15-10-11-19(12-16(15)2)24-22(26)14-23-21(25)13-18-8-5-7-17-6-3-4-9-20(17)18/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)