2-(azepan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O3/c19-16(12-18-7-3-1-2-4-8-18)17-13-5-6-14-15(11-13)21-10-9-20-14/h5-6,11H,1-4,7-10,12H2,(H,17,19)