N-(3-azanylpropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Systemtic Name: N-(3-azanylpropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: N-(3-aminopropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: N-(3-aminopropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: N-(3-aminopropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: N-(3-aminopropyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCCN)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCC(=O)N(CCCN)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H22N2O3/c1-2-4-15(18)17(8-3-7-16)12-5-6-13-14(11-12)20-10-9-19-13/h5-6,11H,2-4,7-10,16H2,1H3