(2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-diethylaminoethyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-diethylaminoethyl)propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-diethylaminoethyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-diethylaminoethyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-diethylaminoethyl)propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(2-diethylaminoethyl)propionamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(C)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC)CCNC(=O)[C@H](C)OC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H24N2O4/c1-4-18(5-2)9-8-17-16(19)12(3)22-13-6-7-14-15(10-13)21-11-20-14/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,17,19)/t12-/m0/s1