2-(2,6-dimethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-morpholinophenyl)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-24-17-4-3-5-18(25-2)20(17)27-14-19(23)21-15-6-8-16(9-7-15)22-10-12-26-13-11-22/h3-9H,10-14H2,1-2H3,(H,21,23)