N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

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