(E)-3-(1,3-benzodioxol-5-yl)-N-(4-oxidanylcyclohexyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-oxidanylcyclohexyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-hydroxycyclohexyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-hydroxycyclohexyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-hydroxycyclohexyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(4-hydroxycyclohexyl)acrylamide Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CC(CCC1NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H19NO4/c18-13-5-3-12(4-6-13)17-16(19)8-2-11-1-7-14-15(9-11)21-10-20-14/h1-2,7-9,12-13,18H,3-6,10H2,(H,17,19)/b8-2+