(E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-yl-prop-2-enamide

Systemtic Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-yl-prop-2-enamide Openeye Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(1-propylbutyl)prop-2-enamide CAS Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-yl-2-propenamide IUPAC Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-heptan-4-ylprop-2-enamide Traditional Name: (E)-3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-N-(1-propylbutyl)acrylamide Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)NC(=O)C=CC1=CC(=C2C(=C1OC)OCO2)OC

Isomeric SMILES

CCCC(CCC)NC(=O)/C=C/C1=CC(=C2C(=C1OC)OCO2)OC

InChI

InChI=1S/C19H27NO5/c1-5-7-14(8-6-2)20-16(21)10-9-13-11-15(22-3)18-19(17(13)23-4)25-12-24-18/h9-11,14H,5-8,12H2,1-4H3,(H,20,21)/b10-9+