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

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-ethoxy-4-(p-anisidinomethyl)phenoxy]acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-6-27-20-13-16(14-23-17-8-10-18(26-5)11-9-17)7-12-19(20)28-15-21(25)24-22(2,3)4/h7-13,23H,6,14-15H2,1-5H3,(H,24,25)