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

Systemtic Name: 3,4,5-triethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(6-propyl-1,3-benzodioxol-5-yl)benzamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)OCO2

Isomeric SMILES

CCCC1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC)OCO2

InChI

InChI=1S/C23H29NO6/c1-5-9-15-10-18-19(30-14-29-18)13-17(15)24-23(25)16-11-20(26-6-2)22(28-8-4)21(12-16)27-7-3/h10-13H,5-9,14H2,1-4H3,(H,24,25)