N-(1-oxidanylbutan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-(1-methylolpropyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H19NO4/c1-2-11(9-16)15-14(17)10-4-5-12-13(8-10)19-7-3-6-18-12/h4-5,8,11,16H,2-3,6-7,9H2,1H3,(H,15,17)