N-(1,3-benzodioxol-5-yl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]benzamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C25H23NO5/c1-25(2)13-18-4-3-5-21(23(18)31-25)28-14-16-6-8-17(9-7-16)24(27)26-19-10-11-20-22(12-19)30-15-29-20/h3-12H,13-15H2,1-2H3,(H,26,27)