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

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[[(4-morpholin-4-ylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(4-morpholinoanilino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[[4-(4-morpholinyl)anilino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(4-morpholin-4-ylanilino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(4-morpholinoanilino)methyl]phenoxy]acetamide Formula: C25H34ClN3O4 MolecularWeight: 476.00816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCOCC3)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)N3CCOCC3)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C25H34ClN3O4/c1-5-32-22-15-18(14-21(26)24(22)33-17-23(30)28-25(2,3)4)16-27-19-6-8-20(9-7-19)29-10-12-31-13-11-29/h6-9,14-15,27H,5,10-13,16-17H2,1-4H3,(H,28,30)