3-[3-(4-chlorophenyl)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[3-(4-chlorophenyl)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[3-(4-chlorophenyl)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[3-(4-chlorophenyl)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-(4-chlorophenyl)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[3-(4-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=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)Cl

InChI

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