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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]propionamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-5-24(15-21(25)23-17-7-6-8-18(14-17)27-2)22(26)12-10-16-9-11-19(28-3)20(13-16)29-4/h6-9,11,13-14H,5,10,12,15H2,1-4H3,(H,23,25)