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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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