N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanecarboxamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanecarboxamide Formula: C16H22BrNO2 MolecularWeight: 340.25538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2CCCCC2

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)C2CCCCC2

InChI

InChI=1S/C16H22BrNO2/c1-11(13-8-9-15(20-2)14(17)10-13)18-16(19)12-6-4-3-5-7-12/h8-12H,3-7H2,1-2H3,(H,18,19)/t11-/m1/s1