N-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Traditional Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-piperonyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)/C=C/C1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23NO3/c1-21(2,3)11-10-15-4-7-17(8-5-15)20(23)22-13-16-6-9-18-19(12-16)25-14-24-18/h4-12H,13-14H2,1-3H3,(H,22,23)/b11-10+