1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone Openeye Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone CAS Name: 1-(1-azepanyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone Traditional Name: 1-(azepan-1-yl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c19-16(18-7-3-1-2-4-8-18)12-17-13-5-6-14-15(11-13)21-10-9-20-14/h5-6,11,17H,1-4,7-10,12H2