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

Systemtic Name: 3-acetamido-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide Openeye Name: 3-acetamido-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: 3-acetamido-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: 3-acetamido-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: 3-acetamido-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C)C

InChI

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