3-acetamido-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(p-tolyl)propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C23H29N3O4/c1-5-26(15-22(28)25-19-10-12-20(30-4)13-11-19)23(29)14-21(24-17(3)27)18-8-6-16(2)7-9-18/h6-13,21H,5,14-15H2,1-4H3,(H,24,27)(H,25,28)