2-[4-[[(3,4-dimethylphenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(3,4-dimethylphenyl)amino]methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(3,4-dimethylanilino)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(3,4-dimethylanilino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(3,4-dimethylanilino)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(3,4-dimethylanilino)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-5-30-25-15-21(16-27-23-12-8-19(3)20(4)14-23)9-13-24(25)31-17-26(29)28-22-10-6-18(2)7-11-22/h6-15,27H,5,16-17H2,1-4H3,(H,28,29)