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

Systemtic Name: 5-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[[2-(morpholinomethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[2-(morpholinomethyl)benzyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C22H26N2O5/c1-26-19-12-18(13-20-21(19)29-11-10-28-20)22(25)23-14-16-4-2-3-5-17(16)15-24-6-8-27-9-7-24/h2-5,12-13H,6-11,14-15H2,1H3,(H,23,25)