2-phenoxy-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]ethanamide Openeye Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-acetamide CAS Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyacetamide IUPAC Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxyacetamide Traditional Name: N-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenoxy-acetamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO5/c25-22(15-29-17-9-5-2-6-10-17)24-19-14-21-20(27-11-12-28-21)13-18(19)23(26)16-7-3-1-4-8-16/h1-10,13-14H,11-12,15H2,(H,24,25)