2-(4-cyano-2-methoxy-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C20H21N3O4/c1-25-19-12-15(13-21)2-7-18(19)27-14-20(24)22-16-3-5-17(6-4-16)23-8-10-26-11-9-23/h2-7,12H,8-11,14H2,1H3,(H,22,24)