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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)C(=O)NCCNC(C)C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H22N2O3/c1-10(2)15(18)17-7-6-16-11(3)12-4-5-13-14(8-12)20-9-19-13/h4-5,8,10-11,16H,6-7,9H2,1-3H3,(H,17,18)