N-[3-[(3-bromophenyl)carbonylamino]propyl]-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-[3-[(3-bromophenyl)carbonylamino]propyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[3-[(3-bromobenzoyl)amino]propyl]-N'-(p-tolyl)oxamide CAS Name: N-[3-[[(3-bromophenyl)-oxomethyl]amino]propyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[3-[(3-bromobenzoyl)amino]propyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[3-[(3-bromobenzoyl)amino]propyl]-N'-(p-tolyl)oxamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C19H20BrN3O3/c1-13-6-8-16(9-7-13)23-19(26)18(25)22-11-3-10-21-17(24)14-4-2-5-15(20)12-14/h2,4-9,12H,3,10-11H2,1H3,(H,21,24)(H,22,25)(H,23,26)