N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-morpholin-4-yl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-morpholino-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[3-chloro-4-(4-morpholinyl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-morpholin-4-ylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-morpholino-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-26-19-10-14(12-24)2-5-18(19)28-13-20(25)22-15-3-4-17(16(21)11-15)23-6-8-27-9-7-23/h2-5,10-12H,6-9,13H2,1H3,(H,22,25)