(3R)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(1-cyclohexenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(cyclohexen-1-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H21NO3/c19-17(18-11-10-13-6-2-1-3-7-13)16-12-20-14-8-4-5-9-15(14)21-16/h4-6,8-9,16H,1-3,7,10-12H2,(H,18,19)/t16-/m1/s1