2-(4-chloranyl-3-methyl-phenoxy)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C19H20Cl2N2O3 MolecularWeight: 395.2797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O3/c1-13-10-15(3-4-16(13)21)26-12-19(24)22-17-11-14(20)2-5-18(17)23-6-8-25-9-7-23/h2-5,10-11H,6-9,12H2,1H3,(H,22,24)