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

Systemtic Name: 3-[3-(4-chlorophenyl)propanoylamino]-N-propyl-benzamide Openeye Name: 3-[3-(4-chlorophenyl)propanoylamino]-N-propyl-benzamide CAS Name: 3-[[3-(4-chlorophenyl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 3-[3-(4-chlorophenyl)propanoylamino]-N-propylbenzamide Traditional Name: 3-[3-(4-chlorophenyl)propanoylamino]-N-propyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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