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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hexoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hexoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hexoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hexoxybenzamide Traditional Name: 4-hexoxy-N-piperonyl-benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25NO4/c1-2-3-4-5-12-24-18-9-7-17(8-10-18)21(23)22-14-16-6-11-19-20(13-16)26-15-25-19/h6-11,13H,2-5,12,14-15H2,1H3,(H,22,23)