N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxo-butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxobutanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxobutanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-keto-butyramide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(=O)CC(=O)NC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C13H15NO4/c1-9(15)7-13(16)14-10-3-4-11-12(8-10)18-6-2-5-17-11/h3-4,8H,2,5-7H2,1H3,(H,14,16)