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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(3-methoxyphenyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-24-16-4-2-3-14(11-16)12-19(23)21-17-13-15(20)5-6-18(17)22-7-9-25-10-8-22/h2-6,11,13H,7-10,12H2,1H3,(H,21,23)