4-[[3-[(4-bromophenyl)carbonylamino]propanoylamino]methyl]benzamide

Systemtic Name: 4-[[3-[(4-bromophenyl)carbonylamino]propanoylamino]methyl]benzamide Openeye Name: 4-[[3-[(4-bromobenzoyl)amino]propanoylamino]methyl]benzamide CAS Name: 4-[[[3-[[(4-bromophenyl)-oxomethyl]amino]-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[3-[(4-bromobenzoyl)amino]propanoylamino]methyl]benzamide Traditional Name: 4-[[3-[(4-bromobenzoyl)amino]propanoylamino]methyl]benzamide Formula: C18H18BrN3O3 MolecularWeight: 404.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCNC(=O)C2=CC=C(C=C2)Br)C(=O)N

InChI

InChI=1S/C18H18BrN3O3/c19-15-7-5-14(6-8-15)18(25)21-10-9-16(23)22-11-12-1-3-13(4-2-12)17(20)24/h1-8H,9-11H2,(H2,20,24)(H,21,25)(H,22,23)