2,3,4-trimethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Traditional Name: 2,3,4-trimethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)C3=C(C(=C(C=C3)OC)OC)OC)OCO2

InChI

InChI=1S/C20H23NO6/c1-5-6-12-9-16-17(27-11-26-16)10-14(12)21-20(22)13-7-8-15(23-2)19(25-4)18(13)24-3/h7-10H,5-6,11H2,1-4H3,(H,21,22)