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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(1-naphthyl)-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(1-naphthalenyl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-naphthalen-1-yl-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-(1-naphthyl)-N-propyl-acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26N2O3/c1-3-15-26(17-23(27)25-21-13-6-7-14-22(21)29-2)24(28)16-19-11-8-10-18-9-4-5-12-20(18)19/h4-14H,3,15-17H2,1-2H3,(H,25,27)