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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO5/c1-29-19-9-6-17(7-10-19)12-13-26-25(28)21-5-3-2-4-20(21)24(27)18-8-11-22-23(16-18)31-15-14-30-22/h2-11,16H,12-15H2,1H3,(H,26,28)