4-[3-[(4-bromophenyl)carbonylamino]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-[(4-bromophenyl)carbonylamino]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-[(4-bromobenzoyl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-[[(4-bromophenyl)-oxomethyl]amino]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-[(4-bromobenzoyl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-[(4-bromobenzoyl)amino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H22BrN3O4/c1-32-21-5-3-2-4-20(21)28-24(31)17-8-12-19(13-9-17)27-22(29)14-15-26-23(30)16-6-10-18(25)11-7-16/h2-13H,14-15H2,1H3,(H,26,30)(H,27,29)(H,28,31)