2-bromanyl-N-[(1E)-cycloocten-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 2-bromanyl-N-[(1E)-cycloocten-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-bromo-N-[(1E)-cycloocten-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-bromo-N-[(1E)-1-cyclooctenyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-bromo-N-[(1E)-cycloocten-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-bromo-N-[(1E)-cycloocten-1-yl]-N-p-anisyl-propionamide Formula: C19H26BrNO2 MolecularWeight: 380.31924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26BrNO2/c1-15(20)19(22)21(17-8-6-4-3-5-7-9-17)14-16-10-12-18(23-2)13-11-16/h8,10-13,15H,3-7,9,14H2,1-2H3/b17-8+