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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-ethanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-acetamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-methylacetamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-2-(3,4-dimethylphenyl)-N-methylacetamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-2-(3,4-dimethylphenyl)-N-methyl-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-6-28-20-11-10-19(14-21(20)29-7-2)24-22(26)15-25(5)23(27)13-18-9-8-16(3)17(4)12-18/h8-12,14H,6-7,13,15H2,1-5H3,(H,24,26)