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

Systemtic Name: N-[(2S)-butan-2-yl]-3-[2-(4-chlorophenyl)ethanoylamino]benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[[2-(4-chlorophenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-3-13(2)21-19(24)15-5-4-6-17(12-15)22-18(23)11-14-7-9-16(20)10-8-14/h4-10,12-13H,3,11H2,1-2H3,(H,21,24)(H,22,23)/t13-/m0/s1