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

Systemtic Name: 3-[2-(4-chlorophenyl)ethanoylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 3-[[2-(4-chlorophenyl)acetyl]amino]-N-isopropyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-12(2)20-18(23)14-4-3-5-16(11-14)21-17(22)10-13-6-8-15(19)9-7-13/h3-9,11-12H,10H2,1-2H3,(H,20,23)(H,21,22)