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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-triethoxy-N-ethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-triethoxy-N-ethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-triethoxy-N-ethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,4,5-triethoxy-N-ethylbenzamide Traditional Name: 3,4,5-triethoxy-N-ethyl-N-piperonyl-benzamide Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C(=C3)OCC)OCC)OCC

InChI

InChI=1S/C23H29NO6/c1-5-24(14-16-9-10-18-19(11-16)30-15-29-18)23(25)17-12-20(26-6-2)22(28-8-4)21(13-17)27-7-3/h9-13H,5-8,14-15H2,1-4H3