2-(2,6-dimethylphenoxy)-N-[2-[(2-methoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-[(2-methoxyphenyl)amino]phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methoxyanilino)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methoxyanilino)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[2-(2-methoxyanilino)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[2-(o-anisidino)phenyl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC=C2NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O3/c1-16-9-8-10-17(2)23(16)28-15-22(26)25-19-12-5-4-11-18(19)24-20-13-6-7-14-21(20)27-3/h4-14,24H,15H2,1-3H3,(H,25,26)