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

Systemtic Name: 4-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N,N-dimethylbenzamide Traditional Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N,N-dimethyl-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-23(2)19(26)14-5-9-16(10-6-14)22-17(24)11-12-21-18(25)13-3-7-15(20)8-4-13/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,24)