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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)butanamide Openeye Name: (2S)-N,N-diallyl-2-(1,3-benzodioxol-5-yloxy)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N,N-bis(prop-2-enyl)butanamide Traditional Name: (2S)-N,N-diallyl-2-(1,3-benzodioxol-5-yloxy)butyramide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-4-9-18(10-5-2)17(19)14(6-3)22-13-7-8-15-16(11-13)21-12-20-15/h4-5,7-8,11,14H,1-2,6,9-10,12H2,3H3/t14-/m0/s1