N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[[(4-morpholin-4-ylphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-methoxy-4-[[(4-morpholin-4-ylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(4-morpholinoanilino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[[4-(4-morpholinyl)anilino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(4-morpholin-4-ylanilino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-methoxy-4-[(4-morpholinoanilino)methyl]phenoxy]acetamide Formula: C24H32ClN3O4 MolecularWeight: 461.98158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1Cl)CNC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C24H32ClN3O4/c1-24(2,3)27-22(29)16-32-23-20(25)13-17(14-21(23)30-4)15-26-18-5-7-19(8-6-18)28-9-11-31-12-10-28/h5-8,13-14,26H,9-12,15-16H2,1-4H3,(H,27,29)