2-(4-methoxyphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-ethanamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-2-(4-methoxyphenyl)-N-propylacetamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-2-(4-methoxyphenyl)-N-propyl-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O4/c1-4-13-23(21(25)14-16-9-11-17(26-2)12-10-16)15-20(24)22-18-7-5-6-8-19(18)27-3/h5-12H,4,13-15H2,1-3H3,(H,22,24)