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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-2-3-4-5-15-6-9-17(10-7-15)20(22)21-13-16-8-11-18-19(12-16)24-14-23-18/h4-12H,2-3,13-14H2,1H3,(H,21,22)/b5-4+