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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethylbutanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethylbutanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3,3-dimethyl-butyramide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-15(2,3)10-14(17)16-11-5-6-12-13(9-11)19-8-4-7-18-12/h5-6,9H,4,7-8,10H2,1-3H3,(H,16,17)