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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-benzyloxy-3,5-dimethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-benzoxy-3,5-dimethoxy-benzamide Formula: C23H21NO6 MolecularWeight: 407.41594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21NO6/c1-26-20-10-16(23(25)24-17-8-9-18-19(12-17)30-14-29-18)11-21(27-2)22(20)28-13-15-6-4-3-5-7-15/h3-12H,13-14H2,1-2H3,(H,24,25)