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

Systemtic Name: 4-[3-[(4-chlorophenyl)carbonylamino]propanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[3-[(4-chlorobenzoyl)amino]propanoylamino]-N-p-phenetyl-benzamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H24ClN3O4/c1-2-33-22-13-11-21(12-14-22)29-25(32)18-5-9-20(10-6-18)28-23(30)15-16-27-24(31)17-3-7-19(26)8-4-17/h3-14H,2,15-16H2,1H3,(H,27,31)(H,28,30)(H,29,32)