N'-(4-bromanyl-3-methyl-phenyl)-N-(4-ethylphenyl)ethanediamide

Systemtic Name: N'-(4-bromanyl-3-methyl-phenyl)-N-(4-ethylphenyl)ethanediamide Openeye Name: N'-(4-bromo-3-methyl-phenyl)-N-(4-ethylphenyl)oxamide CAS Name: N'-(4-bromo-3-methylphenyl)-N-(4-ethylphenyl)oxamide IUPAC Name: N'-(4-bromo-3-methylphenyl)-N-(4-ethylphenyl)oxamide Traditional Name: N'-(4-bromo-3-methyl-phenyl)-N-(4-ethylphenyl)oxamide Formula: C17H17BrN2O2 MolecularWeight: 361.23308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C17H17BrN2O2/c1-3-12-4-6-13(7-5-12)19-16(21)17(22)20-14-8-9-15(18)11(2)10-14/h4-10H,3H2,1-2H3,(H,19,21)(H,20,22)