N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3,4,5-triethoxy-benzamide Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H27NO6/c1-5-25-19-11-16(12-20(26-6-2)21(19)27-7-3)22(24)23-14(4)15-8-9-17-18(10-15)29-13-28-17/h8-12,14H,5-7,13H2,1-4H3,(H,23,24)