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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methoxy-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-methoxy-2-morpholino-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-methoxy-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methoxy-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(5-methoxy-2-morpholino-phenyl)acetamide Formula: C19H21ClN2O4 MolecularWeight: 376.83404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCOCC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4/c1-24-16-6-7-18(22-8-10-25-11-9-22)17(12-16)21-19(23)13-26-15-4-2-14(20)3-5-15/h2-7,12H,8-11,13H2,1H3,(H,21,23)