N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-homoveratryl-N-piperonyl-benzamide Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C30H35NO5/c1-4-5-6-7-22-8-12-25(13-9-22)30(32)31(20-24-11-15-27-29(19-24)36-21-35-27)17-16-23-10-14-26(33-2)28(18-23)34-3/h8-15,18-19H,4-7,16-17,20-21H2,1-3H3