N-[(2S)-butan-2-yl]-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-3-(p-toluoylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-4-14(3)20-19(23)16-6-5-7-17(12-16)21-18(22)15-10-8-13(2)9-11-15/h5-12,14H,4H2,1-3H3,(H,20,23)(H,21,22)/t14-/m0/s1