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

Systemtic Name: N-[7-(4-methoxyphenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxy-acetamide CAS Name: N-[7-[(4-methoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxyacetamide IUPAC Name: N-[7-(4-methoxybenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-phenoxyacetamide Traditional Name: N-(7-p-anisoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)COC4=CC=CC=C4)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2NC(=O)COC4=CC=CC=C4)OCCO3

InChI

InChI=1S/C24H21NO6/c1-28-17-9-7-16(8-10-17)24(27)19-13-21-22(30-12-11-29-21)14-20(19)25-23(26)15-31-18-5-3-2-4-6-18/h2-10,13-14H,11-12,15H2,1H3,(H,25,26)