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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[7-(4-methylphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[7-[(4-methylphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[7-(4-methylbenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(7-p-toluoyl-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)C(=O)C2=CC3=C(C=C2NC(=O)COC4=CC=C(C=C4)OC)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)COC4=CC=C(C=C4)OC)OCCO3

InChI

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