N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H23NO4/c1-21-15-11-14(12-16-17(15)23-10-9-22-16)18(20)19-8-7-13-5-3-2-4-6-13/h5,11-12H,2-4,6-10H2,1H3,(H,19,20)