3-(3-bromanyl-4-methoxy-phenyl)-N-(4-oxidanylcyclohexyl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(4-oxidanylcyclohexyl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-hydroxycyclohexyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-hydroxycyclohexyl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(4-hydroxycyclohexyl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(4-hydroxycyclohexyl)propionamide Formula: C16H22BrNO3 MolecularWeight: 356.25478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2CCC(CC2)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2CCC(CC2)O)Br

InChI

InChI=1S/C16H22BrNO3/c1-21-15-8-2-11(10-14(15)17)3-9-16(20)18-12-4-6-13(19)7-5-12/h2,8,10,12-13,19H,3-7,9H2,1H3,(H,18,20)