2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-propyl-propanamide

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-propyl-propanamide Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-propyl-propanamide CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-propylpropanamide IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-propylpropanamide Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-propyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCNC(=O)C(C)NC(C)C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H24N2O3/c1-4-7-17-16(19)12(3)18-11(2)13-5-6-14-15(10-13)21-9-8-20-14/h5-6,10-12,18H,4,7-9H2,1-3H3,(H,17,19)