2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-N-o-anisyl-benzamide Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H21NO5/c1-28-20-9-5-2-6-17(20)15-25-24(27)19-8-4-3-7-18(19)23(26)16-10-11-21-22(14-16)30-13-12-29-21/h2-11,14H,12-13,15H2,1H3,(H,25,27)