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

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H19NO5/c1-25-18-4-2-3-5-20(18)28-17-9-7-16(8-10-17)23-22(24)15-6-11-19-21(14-15)27-13-12-26-19/h2-11,14H,12-13H2,1H3,(H,23,24)