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

Systemtic Name: 5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3)N4CCOCC4

InChI

InChI=1S/C23H28N2O6/c1-27-18-5-3-16(4-6-18)19(25-7-9-29-10-8-25)15-24-23(26)17-13-20(28-2)22-21(14-17)30-11-12-31-22/h3-6,13-14,19H,7-12,15H2,1-2H3,(H,24,26)