(2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methyl-3-oxidanyl-propyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-methyl-N-(2-methyl-3-oxidanyl-propyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-methyl-propyl)-4-methyl-penta-2,4-dienamide CAS Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-methylpropyl)-4-methylpenta-2,4-dienamide IUPAC Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-methylpropyl)-4-methylpenta-2,4-dienamide Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-N-(3-hydroxy-2-methyl-propyl)-4-methyl-penta-2,4-dienamide Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C=CC(=CC1=CC2=C(C=C1)OCO2)C)CO

Isomeric SMILES

CC(CNC(=O)/C=C/C(=C/C1=CC2=C(C=C1)OCO2)/C)CO

InChI

InChI=1S/C17H21NO4/c1-12(3-6-17(20)18-9-13(2)10-19)7-14-4-5-15-16(8-14)22-11-21-15/h3-8,13,19H,9-11H2,1-2H3,(H,18,20)/b6-3+,12-7+