(2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-ethyl-propanamide Openeye Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-ethyl-propanamide CAS Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-ethylpropanamide Traditional Name: (2S)-N-ethyl-2-[methyl(piperonyl)amino]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCNC(=O)[C@H](C)N(C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H20N2O3/c1-4-15-14(17)10(2)16(3)8-11-5-6-12-13(7-11)19-9-18-12/h5-7,10H,4,8-9H2,1-3H3,(H,15,17)/t10-/m0/s1