N-(1,3-benzodioxol-5-ylmethyl)-4-heptyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-heptyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-heptyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-heptylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-heptylbenzamide Traditional Name: 4-heptyl-N-piperonyl-benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27NO3/c1-2-3-4-5-6-7-17-8-11-19(12-9-17)22(24)23-15-18-10-13-20-21(14-18)26-16-25-20/h8-14H,2-7,15-16H2,1H3,(H,23,24)