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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(2-keto-2-mesidino-ethyl)propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CCC2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C24H32N2O2/c1-16-13-17(2)23(18(3)14-16)26-22(28)15-25-21(27)12-9-19-7-10-20(11-8-19)24(4,5)6/h7-8,10-11,13-14H,9,12,15H2,1-6H3,(H,25,27)(H,26,28)