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

Systemtic Name: N'-(4-bromanyl-3-methyl-phenyl)-N-(cyclohexylmethyl)ethanediamide Openeye Name: N'-(4-bromo-3-methyl-phenyl)-N-(cyclohexylmethyl)oxamide CAS Name: N'-(4-bromo-3-methylphenyl)-N-(cyclohexylmethyl)oxamide IUPAC Name: N'-(4-bromo-3-methylphenyl)-N-(cyclohexylmethyl)oxamide Traditional Name: N'-(4-bromo-3-methyl-phenyl)-N-(cyclohexylmethyl)oxamide Formula: C16H21BrN2O2 MolecularWeight: 353.25414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2CCCCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(=O)NCC2CCCCC2)Br

InChI

InChI=1S/C16H21BrN2O2/c1-11-9-13(7-8-14(11)17)19-16(21)15(20)18-10-12-5-3-2-4-6-12/h7-9,12H,2-6,10H2,1H3,(H,18,20)(H,19,21)