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

Systemtic Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-propyl-benzamide Openeye Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-propyl-benzamide CAS Name: 4-[[3-(2-chlorophenyl)-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-propylbenzamide Traditional Name: 4-[3-(2-chlorophenyl)propanoylamino]-N-propyl-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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