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

Systemtic Name: 3-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N,N-dimethyl-benzamide CAS Name: 3-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N,N-dimethylbenzamide Traditional Name: 3-[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(=CC=C1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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