4-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[4-[(4-chlorobenzoyl)amino]butanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O4/c1-33-22-6-3-2-5-21(22)29-25(32)18-10-14-20(15-11-18)28-23(30)7-4-16-27-24(31)17-8-12-19(26)13-9-17/h2-3,5-6,8-15H,4,7,16H2,1H3,(H,27,31)(H,28,30)(H,29,32)