4-[3-(2-chlorophenyl)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-methyl-benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-19-17(22)13-6-9-14(10-7-13)20-16(21)11-8-12-4-2-3-5-15(12)18/h2-7,9-10H,8,11H2,1H3,(H,19,22)(H,20,21)