2-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide

Systemtic Name: 2-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide Openeye Name: 2-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide CAS Name: 2-(1-azepanyl)-N-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: 2-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propanamide Traditional Name: 2-(azepan-1-yl)-N-(1,3-benzodioxol-5-yl)propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCCCCC3

InChI

InChI=1S/C16H22N2O3/c1-12(18-8-4-2-3-5-9-18)16(19)17-13-6-7-14-15(10-13)21-11-20-14/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,17,19)