2-(3-methoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide IUPAC Name: 2-(3-methoxyphenyl)-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylacetamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2-(3-methoxyphenyl)-N-propyl-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-4-12-23(15-20(24)22-19-11-6-5-8-16(19)2)21(25)14-17-9-7-10-18(13-17)26-3/h5-11,13H,4,12,14-15H2,1-3H3,(H,22,24)