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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H32N2O2/c1-7-17-9-8-10-20(15-17)25-23(28)21(16(2)3)26-22(27)18-11-13-19(14-12-18)24(4,5)6/h8-16,21H,7H2,1-6H3,(H,25,28)(H,26,27)/t21-/m0/s1