4-tert-butyl-N-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(2,4-dimethylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-14-7-12-19(15(2)13-14)24-20(25)16(3)23-21(26)17-8-10-18(11-9-17)22(4,5)6/h7-13,16H,1-6H3,(H,23,26)(H,24,25)