N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-ethoxyphenoxy)phenyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[[2-(4-ethoxyphenoxy)phenyl]amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-ethoxyphenoxy)anilino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-ethoxyphenoxy)anilino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-ethoxyphenoxy)anilino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-ethoxyphenoxy)anilino]acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H24N2O5/c1-2-28-18-8-10-19(11-9-18)31-21-6-4-3-5-20(21)25-16-24(27)26-17-7-12-22-23(15-17)30-14-13-29-22/h3-12,15,25H,2,13-14,16H2,1H3,(H,26,27)