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

Systemtic Name: N-[(2S)-butan-2-yl]-3-[(3-chlorophenyl)carbonylamino]benzamide Openeye Name: 3-[(3-chlorobenzoyl)amino]-N-[(1S)-1-methylpropyl]benzamide CAS Name: N-[(2S)-butan-2-yl]-3-[[(3-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-3-[(3-chlorobenzoyl)amino]benzamide Traditional Name: 3-[(3-chlorobenzoyl)amino]-N-[(1S)-1-methylpropyl]benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-3-12(2)20-17(22)14-7-5-9-16(11-14)21-18(23)13-6-4-8-15(19)10-13/h4-12H,3H2,1-2H3,(H,20,22)(H,21,23)/t12-/m0/s1