2-[4-[[(2,5-dimethylphenyl)amino]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[(2,5-dimethylphenyl)amino]methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2,5-dimethylanilino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2,5-dimethylanilino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2,5-dimethylanilino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2,5-dimethylanilino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)C)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=C(C=CC(=C2)C)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-4-29-24-15-20(16-26-22-14-18(2)10-11-19(22)3)12-13-23(24)30-17-25(28)27-21-8-6-5-7-9-21/h5-15,26H,4,16-17H2,1-3H3,(H,27,28)