4-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4/c1-33-22-14-12-21(13-15-22)29-25(32)18-6-10-20(11-7-18)28-23(30)3-2-16-27-24(31)17-4-8-19(26)9-5-17/h4-15H,2-3,16H2,1H3,(H,27,31)(H,28,30)(H,29,32)