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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(2,4-dimethylphenyl)-N-methylpropanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-3-(2,4-dimethylphenyl)-N-methylpropanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-3-(2,4-dimethylphenyl)-N-methyl-propionamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2=C(C=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CCC2=C(C=C(C=C2)C)C)OCC

InChI

InChI=1S/C24H32N2O4/c1-6-29-21-12-11-20(15-22(21)30-7-2)25-23(27)16-26(5)24(28)13-10-19-9-8-17(3)14-18(19)4/h8-9,11-12,14-15H,6-7,10,13,16H2,1-5H3,(H,25,27)