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

Systemtic Name: 3-acetamido-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(p-tolyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(=O)NC2=CC=CC(=C2C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC(=O)NC2=CC=CC(=C2C)C)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-14-8-10-18(11-9-14)20(24-17(4)26)12-21(27)23-13-22(28)25-19-7-5-6-15(2)16(19)3/h5-11,20H,12-13H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)