2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-(1-cyanocyclohexyl)acetamide Formula: C18H24BrN3O2 MolecularWeight: 394.30606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H24BrN3O2/c1-22(11-14-10-15(19)6-7-16(14)24-2)12-17(23)21-18(13-20)8-4-3-5-9-18/h6-7,10H,3-5,8-9,11-12H2,1-2H3,(H,21,23)