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

Systemtic Name: 3-acetamido-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O5/c1-6-32-22-13-12-20(14-23(22)33-7-2)27-24(30)16-28(5)25(31)15-21(26-18(4)29)19-10-8-17(3)9-11-19/h8-14,21H,6-7,15-16H2,1-5H3,(H,26,29)(H,27,30)