N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H21NO5/c1-2-26-16-11-13-17(14-12-16)28-19-8-4-3-7-18(19)24-23(25)22-15-27-20-9-5-6-10-21(20)29-22/h3-14,22H,2,15H2,1H3,(H,24,25)