N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[2-(2-methoxy-5-methylphenyl)ethylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)ethylamino]ethyl]-2-(1-naphthyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-17-10-11-22(29-2)20(14-17)12-13-25-24(28)16-26-23(27)15-19-8-5-7-18-6-3-4-9-21(18)19/h3-11,14H,12-13,15-16H2,1-2H3,(H,25,28)(H,26,27)