(2S)-2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)propanamide Openeye Name: (2S)-N,N-diallyl-2-(1,3-benzodioxol-5-yloxy)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)propanamide Traditional Name: (2S)-N,N-diallyl-2-(1,3-benzodioxol-5-yloxy)propionamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC=C)CC=C)OC1=CC2=C(C=C1)OCO2

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-4-8-17(9-5-2)16(18)12(3)21-13-6-7-14-15(10-13)20-11-19-14/h4-7,10,12H,1-2,8-9,11H2,3H3/t12-/m0/s1