N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[2-chloranyl-6-ethoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[2-chloro-6-ethoxy-4-(p-anisidinomethyl)phenoxy]acetamide Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29ClN2O4/c1-6-28-19-12-15(13-24-16-7-9-17(27-5)10-8-16)11-18(23)21(19)29-14-20(26)25-22(2,3)4/h7-12,24H,6,13-14H2,1-5H3,(H,25,26)