N-(5-tert-butyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[(5-chloranyl-2-morpholin-4-yl-phenyl)amino]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[5-chloro-2-(4-morpholinyl)anilino]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(5-chloro-2-morpholin-4-ylanilino)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(5-chloro-2-morpholino-anilino)acetamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3/c1-23(2,3)16-5-8-21(29-4)19(13-16)26-22(28)15-25-18-14-17(24)6-7-20(18)27-9-11-30-12-10-27/h5-8,13-14,25H,9-12,15H2,1-4H3,(H,26,28)