2-bromanyl-N-[(1E)-cycloocten-1-yl]-N-(phenylmethyl)propanamide

Systemtic Name: 2-bromanyl-N-[(1E)-cycloocten-1-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-bromo-N-[(1E)-cycloocten-1-yl]propanamide CAS Name: 2-bromo-N-[(1E)-1-cyclooctenyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-bromo-N-[(1E)-cycloocten-1-yl]propanamide Traditional Name: N-benzyl-2-bromo-N-[(1E)-cycloocten-1-yl]propionamide Formula: C18H24BrNO MolecularWeight: 350.29326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=CC=C1)C2=CCCCCCC2)Br

Isomeric SMILES

CC(C(=O)N(CC1=CC=CC=C1)/C/2=C/CCCCCC2)Br

InChI

InChI=1S/C18H24BrNO/c1-15(19)18(21)20(14-16-10-6-5-7-11-16)17-12-8-3-2-4-9-13-17/h5-7,10-12,15H,2-4,8-9,13-14H2,1H3/b17-12+