2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methoxy-2-morpholino-phenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(5-methoxy-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(5-methoxy-2-morpholino-phenyl)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=C(C=CC(=C2)OC)N3CCOCC3

InChI

InChI=1S/C21H25ClN2O4/c1-14-10-17(11-15(2)21(14)22)28-13-20(25)23-18-12-16(26-3)4-5-19(18)24-6-8-27-9-7-24/h4-5,10-12H,6-9,13H2,1-3H3,(H,23,25)