2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2/c1-13-6-4-5-7-16(13)20-18(22)12-21(2)11-14-10-15(19)8-9-17(14)23-3/h8-10,13,16H,4-7,11-12H2,1-3H3,(H,20,22)/t13-,16-/m0/s1