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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14(2)3-4-15-5-8-17(9-6-15)20(22)21-12-16-7-10-18-19(11-16)24-13-23-18/h3-11,14H,12-13H2,1-2H3,(H,21,22)/b4-3+