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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-ethoxy-4-(p-anisidinomethyl)phenoxy]acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-5-31-25-15-20(16-27-21-9-11-23(30-4)12-10-21)7-13-24(25)32-17-26(29)28-22-8-6-18(2)19(3)14-22/h6-15,27H,5,16-17H2,1-4H3,(H,28,29)