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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3-methylbut-1-enyl]benzamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13(2)3-4-14-5-7-15(8-6-14)19(21)20-16-9-10-17-18(11-16)23-12-22-17/h3-11,13H,12H2,1-2H3,(H,20,21)/b4-3+