N-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethyl]-2-(1-naphthyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2/c1-17-10-12-18(13-11-17)16-25(2)23(27)15-24-22(26)14-20-8-5-7-19-6-3-4-9-21(19)20/h3-13H,14-16H2,1-2H3,(H,24,26)