N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC)OC

InChI

InChI=1S/C19H19NO5/c1-4-5-12-8-13(9-17(22-2)18(12)23-3)19(21)20-14-6-7-15-16(10-14)25-11-24-15/h4-10H,11H2,1-3H3,(H,20,21)/b5-4+