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

Systemtic Name: 4-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22ClN3O4/c1-32-21-12-10-20(11-13-21)28-24(31)17-4-8-19(9-5-17)27-22(29)14-15-26-23(30)16-2-6-18(25)7-3-16/h2-13H,14-15H2,1H3,(H,26,30)(H,27,29)(H,28,31)