2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c25-19(16-10-11-21-22(14-16)28-13-12-27-21)15-29-20-9-5-4-8-18(20)23(26)24-17-6-2-1-3-7-17/h1-11,14H,12-13,15H2,(H,24,26)