N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-butanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-butanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-butanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methylbutanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methylbutanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-butyramide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-4-11(2)16(18)17-12(3)13-6-7-14-15(10-13)20-9-5-8-19-14/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,17,18)