N-(5-chloranyl-2-methoxy-phenyl)-2-[(2-morpholin-4-ylphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CNC2=CC=CC=C2N3CCOCC3

InChI

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