1-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]cyclohexane-1-carboxamide Openeye Name: 1-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanecarboxamide CAS Name: 1-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-[1-(3-bromo-4-methoxyphenyl)ethyl]cyclohexane-1-carboxamide Traditional Name: 1-amino-N-[1-(3-bromo-4-methoxy-phenyl)ethyl]cyclohexanecarboxamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2(CCCCC2)N

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)C2(CCCCC2)N

InChI

InChI=1S/C16H23BrN2O2/c1-11(12-6-7-14(21-2)13(17)10-12)19-15(20)16(18)8-4-3-5-9-16/h6-7,10-11H,3-5,8-9,18H2,1-2H3,(H,19,20)