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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-20(2,3)11-10-14-4-6-15(7-5-14)19(22)21-16-8-9-17-18(12-16)24-13-23-17/h4-12H,13H2,1-3H3,(H,21,22)/b11-10+