N-tert-butyl-2-[4-[[[4-(diethylamino)phenyl]amino]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[[4-(diethylamino)phenyl]amino]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(diethylamino)anilino]methyl]-2-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(diethylamino)anilino]methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(diethylamino)anilino]methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[4-(diethylamino)anilino]methyl]-2-ethoxy-phenoxy]acetamide Formula: C25H37N3O3 MolecularWeight: 427.57958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C25H37N3O3/c1-7-28(8-2)21-13-11-20(12-14-21)26-17-19-10-15-22(23(16-19)30-9-3)31-18-24(29)27-25(4,5)6/h10-16,26H,7-9,17-18H2,1-6H3,(H,27,29)