N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[cycloheptyl(methyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[cycloheptyl(methyl)amino]ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C17H24Br2N2O MolecularWeight: 432.19326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)C2CCCCCC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CN(C)C2CCCCCC2)Br

InChI

InChI=1S/C17H24Br2N2O/c1-12-9-14(18)17(15(19)10-12)20-16(22)11-21(2)13-7-5-3-4-6-8-13/h9-10,13H,3-8,11H2,1-2H3,(H,20,22)