7-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)heptanamide

Systemtic Name: 7-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)heptanamide Openeye Name: 7-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)heptanamide CAS Name: 7-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)heptanamide IUPAC Name: 7-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)heptanamide Traditional Name: 7-amino-N-(2,3-dihydro-1,4-benzodioxin-6-yl)enanthamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCCCCCN

InChI

InChI=1S/C15H22N2O3/c16-8-4-2-1-3-5-15(18)17-12-6-7-13-14(11-12)20-10-9-19-13/h6-7,11H,1-5,8-10,16H2,(H,17,18)