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

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-phenyl-ethanamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-2-phenyl-acetamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-phenylacetamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenylacetamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-2-phenyl-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-23-16-7-8-18(21-9-11-24-12-10-21)17(14-16)20-19(22)13-15-5-3-2-4-6-15/h2-8,14H,9-13H2,1H3,(H,20,22)