N-tert-butyl-2-[4-[[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[(3-chloranyl-4-morpholin-4-yl-phenyl)amino]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(3-chloro-4-morpholino-anilino)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[3-chloro-4-(4-morpholinyl)anilino]methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(3-chloro-4-morpholin-4-ylanilino)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(3-chloro-4-morpholino-anilino)methyl]-2-ethoxy-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/c1-5-32-23-14-18(6-9-22(23)33-17-24(30)28-25(2,3)4)16-27-19-7-8-21(20(26)15-19)29-10-12-31-13-11-29/h6-9,14-15,27H,5,10-13,16-17H2,1-4H3,(H,28,30)