N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)-2-phenoxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-[2-(4-morpholinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholin-4-ylethyl)-2-phenoxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-(2-morpholinoethyl)-2-phenoxy-acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(CC2=CC3=C(C=C2)OCCO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O5/c26-23(18-30-20-4-2-1-3-5-20)25(9-8-24-10-12-27-13-11-24)17-19-6-7-21-22(16-19)29-15-14-28-21/h1-7,16H,8-15,17-18H2