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

Systemtic Name: 2-[(5-chloranyl-2-phenoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-phenoxy-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(5-chloro-2-phenoxyanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(5-chloro-2-phenoxyanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2-phenoxy-anilino)-N-(4-morpholinophenyl)acetamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CNC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C24H24ClN3O3/c25-18-6-11-23(31-21-4-2-1-3-5-21)22(16-18)26-17-24(29)27-19-7-9-20(10-8-19)28-12-14-30-15-13-28/h1-11,16,26H,12-15,17H2,(H,27,29)