N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)OCO2

InChI

InChI=1S/C25H23NO7/c1-15(27)18-11-20-21(33-14-32-20)12-19(18)26-25(28)17-9-22(29-2)24(23(10-17)30-3)31-13-16-7-5-4-6-8-16/h4-12H,13-14H2,1-3H3,(H,26,28)