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

Systemtic Name: 2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-morpholino-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(4-morpholinyl)anilino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-morpholin-4-ylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-morpholino-anilino)-N-(3-methoxyphenyl)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H22ClN3O3/c1-25-16-4-2-3-15(12-16)22-19(24)13-21-17-11-14(20)5-6-18(17)23-7-9-26-10-8-23/h2-6,11-12,21H,7-10,13H2,1H3,(H,22,24)