N-ethyl-3-(4-methoxyphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-ethyl-3-(4-methoxyphenyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CCC2=CC=C(C=C2)OC

InChI

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