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

Systemtic Name: 2-[2-ethoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(4-methylanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-(p-toluidinomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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