3-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: N-(2-keto-2-mesidino-ethyl)-3-(p-tolyl)propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14-5-7-18(8-6-14)9-10-19(24)22-13-20(25)23-21-16(3)11-15(2)12-17(21)4/h5-8,11-12H,9-10,13H2,1-4H3,(H,22,24)(H,23,25)