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

Systemtic Name: N-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-(2,4-dimethoxyanilino)-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-(2,4-dimethoxyanilino)-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H22N2O4/c1-27-17-10-11-19(20(13-17)28-2)24-22(26)14-23-21(25)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,13H,12,14H2,1-2H3,(H,23,25)(H,24,26)