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

Systemtic Name: N-tert-butyl-2-[4-[[(4-dimethylaminophenyl)amino]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(dimethylamino)anilino]methyl]-2-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(dimethylamino)anilino]methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(dimethylamino)anilino]methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[4-(dimethylamino)anilino]methyl]-2-ethoxy-phenoxy]acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-7-28-21-14-17(15-24-18-9-11-19(12-10-18)26(5)6)8-13-20(21)29-16-22(27)25-23(2,3)4/h8-14,24H,7,15-16H2,1-6H3,(H,25,27)