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

Systemtic Name: N-tert-butyl-2-[4-[[(4-dimethylaminophenyl)amino]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[4-(dimethylamino)anilino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[4-(dimethylamino)anilino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[4-(dimethylamino)anilino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[4-(dimethylamino)anilino]methyl]-2-methoxy-phenoxy]acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C22H31N3O3/c1-22(2,3)24-21(26)15-28-19-12-7-16(13-20(19)27-6)14-23-17-8-10-18(11-9-17)25(4)5/h7-13,23H,14-15H2,1-6H3,(H,24,26)