N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2,2-dimethyl-3H-benzofuran-7-yl)oxymethyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxymethyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(2,2-dimethylcoumaran-7-yl)oxymethyl]benzamide Formula: C26H25NO5 MolecularWeight: 431.4804

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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)OCCO5)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCCO5)C

InChI

InChI=1S/C26H25NO5/c1-26(2)15-19-4-3-5-22(24(19)32-26)31-16-17-6-8-18(9-7-17)25(28)27-20-10-11-21-23(14-20)30-13-12-29-21/h3-11,14H,12-13,15-16H2,1-2H3,(H,27,28)