N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C24H30N2O6 MolecularWeight: 442.5048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6/c1-6-31-21-11-9-19(14-22(21)32-7-2)25-23(28)15-26(4)24(29)13-18-12-17(16(3)27)8-10-20(18)30-5/h8-12,14H,6-7,13,15H2,1-5H3,(H,25,28)