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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC4=C(C=C3)OCCO4

InChI

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