2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propyl-propanamide

Systemtic Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propyl-propanamide Openeye Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propyl-propanamide CAS Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propylpropanamide IUPAC Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propylpropanamide Traditional Name: 2-[1-(1,3-benzodioxol-5-yl)ethylamino]-N-propyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)C(C)NC(C)C1=CC2=C(C=C1)OCO2

InChI

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