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

Systemtic Name: 4-tert-butyl-N-[(2S)-3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[(1S)-2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 4-tert-butyl-N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[(2S)-3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[(1S)-2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-15(2)20(22(27)24-19-13-7-16(3)8-14-19)25-21(26)17-9-11-18(12-10-17)23(4,5)6/h7-15,20H,1-6H3,(H,24,27)(H,25,26)/t20-/m0/s1