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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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