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

Systemtic Name: 2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-propyl-benzamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-2-12-22-20(27)16-5-3-4-6-17(16)24-18(25)11-13-23-19(26)14-7-9-15(21)10-8-14/h3-10H,2,11-13H2,1H3,(H,22,27)(H,23,26)(H,24,25)