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

Systemtic Name: 2-[4-[[(4-ethoxyphenyl)amino]methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-ethoxyanilino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-ethoxyanilino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-ethoxyanilino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-(p-phenetidinomethyl)phenoxy]-N-(p-tolyl)acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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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)OC

Isomeric SMILES

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

InChI

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