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

Systemtic Name: 3-(azepan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 3-(azepan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 3-(1-azepanyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 3-(azepan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 3-(azepan-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c20-17(7-10-19-8-3-1-2-4-9-19)18-14-5-6-15-16(13-14)22-12-11-21-15/h5-6,13H,1-4,7-12H2,(H,18,20)