2-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3/c1-17(18-7-3-2-4-8-18)28-25(32)21-9-5-6-10-22(21)29-23(30)15-16-27-24(31)19-11-13-20(26)14-12-19/h2-14,17H,15-16H2,1H3,(H,27,31)(H,28,32)(H,29,30)