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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-heptoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-heptoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-heptoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-heptoxybenzamide Traditional Name: 4-heptoxy-N-piperonyl-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27NO4/c1-2-3-4-5-6-13-25-19-10-8-18(9-11-19)22(24)23-15-17-7-12-20-21(14-17)27-16-26-20/h7-12,14H,2-6,13,15-16H2,1H3,(H,23,24)