N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(5-methoxy-2-morpholin-4-yl-phenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(5-methoxy-2-morpholino-phenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[5-methoxy-2-(4-morpholinyl)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(5-methoxy-2-morpholin-4-ylphenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(5-methoxy-2-morpholino-phenyl)-2-(3-methylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

InChI

InChI=1S/C20H24N2O4/c1-15-4-3-5-17(12-15)26-14-20(23)21-18-13-16(24-2)6-7-19(18)22-8-10-25-11-9-22/h3-7,12-13H,8-11,14H2,1-2H3,(H,21,23)