N-[(2S)-butan-2-yl]-2-[2-(3,4-dimethylphenyl)ethanoylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[2-(3,4-dimethylphenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[2-(3,4-dimethylphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[2-(3,4-dimethylphenyl)acetyl]amino]benzamide Traditional Name: 2-[[2-(3,4-dimethylphenyl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)CC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O2/c1-5-16(4)22-21(25)18-8-6-7-9-19(18)23-20(24)13-17-11-10-14(2)15(3)12-17/h6-12,16H,5,13H2,1-4H3,(H,22,25)(H,23,24)/t16-/m0/s1