3-[2-(4-chlorophenyl)ethanoylamino]-N-(2-methylpropyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-13(2)12-21-19(24)15-4-3-5-17(11-15)22-18(23)10-14-6-8-16(20)9-7-14/h3-9,11,13H,10,12H2,1-2H3,(H,21,24)(H,22,23)