N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2Br)OCCO3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NC2=CC3=C(C=C2Br)OCCO3)C

InChI

InChI=1S/C18H22BrNO3/c1-10(2)7-11-16(18(11,3)4)17(21)20-13-9-15-14(8-12(13)19)22-5-6-23-15/h7-9,11,16H,5-6H2,1-4H3,(H,20,21)