N-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[7-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(4-methylphenoxy)acetamide Traditional Name: 2-(4-methylphenoxy)-N-(7-p-anisoyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C25H23NO6 MolecularWeight: 433.45322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)OC)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)OC)OCCO3

InChI

InChI=1S/C25H23NO6/c1-16-3-7-19(8-4-16)32-15-24(27)26-21-14-23-22(30-11-12-31-23)13-20(21)25(28)17-5-9-18(29-2)10-6-17/h3-10,13-14H,11-12,15H2,1-2H3,(H,26,27)