N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3-methoxyphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(3-methoxyphenyl)-N-methylacetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(3-methoxyphenyl)-N-methyl-acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CC2=CC(=CC=C2)OC)OCC

InChI

InChI=1S/C22H28N2O5/c1-5-28-19-11-10-17(14-20(19)29-6-2)23-21(25)15-24(3)22(26)13-16-8-7-9-18(12-16)27-4/h7-12,14H,5-6,13,15H2,1-4H3,(H,23,25)