2-[2-ethoxy-4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-ethoxy-4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(4-ethoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-(p-phenetidinomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C)OCC

InChI

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