2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-methylphenyl)-2-morpholin-4-yl-ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-N-(4-methylphenyl)-2-morpholin-4-yl-ethanamide Openeye Name: 2-(3,5-dichloro-2-methoxy-phenyl)-2-morpholino-N-(p-tolyl)acetamide CAS Name: 2-(3,5-dichloro-2-methoxyphenyl)-N-(4-methylphenyl)-2-(4-morpholinyl)acetamide IUPAC Name: 2-(3,5-dichloro-2-methoxyphenyl)-N-(4-methylphenyl)-2-morpholin-4-ylacetamide Traditional Name: 2-(3,5-dichloro-2-methoxy-phenyl)-2-morpholino-N-(p-tolyl)acetamide Formula: C20H22Cl2N2O3 MolecularWeight: 409.30628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC(=CC(=C2OC)Cl)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC(=CC(=C2OC)Cl)Cl)N3CCOCC3

InChI

InChI=1S/C20H22Cl2N2O3/c1-13-3-5-15(6-4-13)23-20(25)18(24-7-9-27-10-8-24)16-11-14(21)12-17(22)19(16)26-2/h3-6,11-12,18H,7-10H2,1-2H3,(H,23,25)