2-(2-methoxyphenoxy)-N-[2-[(2-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-[(2-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: N-[2-(2-methoxyanilino)phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[2-(2-methoxyanilino)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2-methoxyanilino)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-(o-anisidino)phenyl]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=C2NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O4/c1-26-19-12-6-5-11-18(19)23-16-9-3-4-10-17(16)24-22(25)15-28-21-14-8-7-13-20(21)27-2/h3-14,23H,15H2,1-2H3,(H,24,25)