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

Systemtic Name: 2-[2-ethoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(4-methoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-(p-anisidinomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4/c1-4-30-24-15-19(16-26-20-10-12-22(29-3)13-11-20)7-14-23(24)31-17-25(28)27-21-8-5-18(2)6-9-21/h5-15,26H,4,16-17H2,1-3H3,(H,27,28)