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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[2-(2-methoxyanilino)phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[2-(2-methoxyanilino)phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[2-(2-methoxyanilino)phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(o-anisidino)phenyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC=C2NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O3/c1-16-9-3-7-13-20(16)27-15-22(25)24-18-11-5-4-10-17(18)23-19-12-6-8-14-21(19)26-2/h3-14,23H,15H2,1-2H3,(H,24,25)