N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C20H28BrNO3 MolecularWeight: 410.34522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC)C

InChI

InChI=1S/C20H28BrNO3/c1-12(2)9-14-18(20(14,3)4)19(23)22-8-7-13-10-16(24-5)17(25-6)11-15(13)21/h9-11,14,18H,7-8H2,1-6H3,(H,22,23)