N-(1,3-benzodioxol-4-yl)-2-(dipropylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-yl)-2-(dipropylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-4-yl)-2-(dipropylamino)acetamide CAS Name: N-(1,3-benzodioxol-4-yl)-2-(dipropylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-4-yl)-2-(dipropylamino)acetamide Traditional Name: N-(1,3-benzodioxol-4-yl)-2-(dipropylamino)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)CC(=O)NC1=C2C(=CC=C1)OCO2

Isomeric SMILES

CCCN(CCC)CC(=O)NC1=C2C(=CC=C1)OCO2

InChI

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