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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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