3-[3-(2-chlorophenyl)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[3-(2-chlorophenyl)propanoylamino]-N-ethyl-benzamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=CC=C2Cl

InChI

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