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

Systemtic Name: 3-acetamido-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CC(C2=CC=C(C=C2)C)NC(=O)C

InChI

InChI=1S/C23H29N3O3/c1-5-18-8-6-7-9-20(18)25-22(28)15-26(4)23(29)14-21(24-17(3)27)19-12-10-16(2)11-13-19/h6-13,21H,5,14-15H2,1-4H3,(H,24,27)(H,25,28)