N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H19NO5/c1-12(13-3-5-16-18(9-13)25-11-24-16)20-19(21)14-4-6-15-17(10-14)23-8-2-7-22-15/h3-6,9-10,12H,2,7-8,11H2,1H3,(H,20,21)