5-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4)OC

InChI

InChI=1S/C24H23NO6/c1-27-18-7-4-15(5-8-18)19-14-17(6-9-20(19)28-2)25-24(26)16-12-21(29-3)23-22(13-16)30-10-11-31-23/h4-9,12-14H,10-11H2,1-3H3,(H,25,26)