N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,2-trimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N,2,2-trimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N(C)CC2COC3=CC=CC=C3O2)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N(C)CC2COC3=CC=CC=C3O2)C

InChI

InChI=1S/C20H27NO3/c1-13(2)10-15-18(20(15,3)4)19(22)21(5)11-14-12-23-16-8-6-7-9-17(16)24-14/h6-10,14-15,18H,11-12H2,1-5H3