N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-phenoxy-ethanamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-2-phenoxy-acetamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-2-phenoxy-acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4/c1-23-16-7-8-18(21-9-11-24-12-10-21)17(13-16)20-19(22)14-25-15-5-3-2-4-6-15/h2-8,13H,9-12,14H2,1H3,(H,20,22)