2-(4-acetamidophenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-keto-2-mesidino-ethyl)-N-methyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)CC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C22H27N3O3/c1-14-10-15(2)22(16(3)11-14)24-20(27)13-25(5)21(28)12-18-6-8-19(9-7-18)23-17(4)26/h6-11H,12-13H2,1-5H3,(H,23,26)(H,24,27)