N'-(4-bromanyl-3-methyl-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanediamide

Systemtic Name: N'-(4-bromanyl-3-methyl-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanediamide Openeye Name: N'-(4-bromo-3-methyl-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]oxamide CAS Name: N'-(4-bromo-3-methylphenyl)-N-[2-(1-cyclohexenyl)ethyl]oxamide IUPAC Name: N'-(4-bromo-3-methylphenyl)-N-[2-(cyclohexen-1-yl)ethyl]oxamide Traditional Name: N'-(4-bromo-3-methyl-phenyl)-N-[2-(cyclohexen-1-yl)ethyl]oxamide Formula: C17H21BrN2O2 MolecularWeight: 365.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NCCC2=CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NCCC2=CCCCC2)Br

InChI

InChI=1S/C17H21BrN2O2/c1-12-11-14(7-8-15(12)18)20-17(22)16(21)19-10-9-13-5-3-2-4-6-13/h5,7-8,11H,2-4,6,9-10H2,1H3,(H,19,21)(H,20,22)