(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-bromo-2-formylphenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-(4-bromo-2-formyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C18H22BrNO3/c1-13(23-17-8-7-16(19)11-15(17)12-21)18(22)20-10-9-14-5-3-2-4-6-14/h5,7-8,11-13H,2-4,6,9-10H2,1H3,(H,20,22)/t13-/m1/s1