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

Systemtic Name: N-[7-(4-chlorophenyl)carbonyl-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[7-[(4-chlorophenyl)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[7-(4-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-(2-methoxyphenyl)acetamide Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)Cl)OCCO3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC3=C(C=C2C(=O)C4=CC=C(C=C4)Cl)OCCO3

InChI

InChI=1S/C24H20ClNO5/c1-29-20-5-3-2-4-16(20)12-23(27)26-19-14-22-21(30-10-11-31-22)13-18(19)24(28)15-6-8-17(25)9-7-15/h2-9,13-14H,10-12H2,1H3,(H,26,27)