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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-morpholinophenyl)acetamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NCC(=O)NC2=CC=C(C=C2)N3CCOCC3)OC)Cl

InChI

InChI=1S/C20H24ClN3O4/c1-26-18-12-17(19(27-2)11-16(18)21)22-13-20(25)23-14-3-5-15(6-4-14)24-7-9-28-10-8-24/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,23,25)