4-tert-butyl-N-[(2S)-1-[(3,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[(2S)-1-[(3,5-dimethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-1-[(3,5-dimethylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-1-(3,5-dimethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-1-(3,5-dimethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-1-[(3,5-dimethylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C24H32N2O2/c1-15(2)21(23(28)25-20-13-16(3)12-17(4)14-20)26-22(27)18-8-10-19(11-9-18)24(5,6)7/h8-15,21H,1-7H3,(H,25,28)(H,26,27)/t21-/m0/s1