2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]-N-[(1S,2S,3R)-2,3-dimethylcyclohexyl]acetamide Formula: C19H29BrN2O2 MolecularWeight: 397.34976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

C[C@@H]1CCC[C@@H]([C@H]1C)NC(=O)CN(C)CC2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C19H29BrN2O2/c1-13-6-5-7-17(14(13)2)21-19(23)12-22(3)11-15-10-16(20)8-9-18(15)24-4/h8-10,13-14,17H,5-7,11-12H2,1-4H3,(H,21,23)/t13-,14+,17+/m1/s1