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

Systemtic Name: 2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-phenethyl-benzamide CAS Name: 2-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-phenethylbenzamide Traditional Name: 2-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-phenethyl-benzamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O3/c26-20-12-10-19(11-13-20)24(31)27-17-15-23(30)29-22-9-5-4-8-21(22)25(32)28-16-14-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,27,31)(H,28,32)(H,29,30)