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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methoxy-4-(p-anisidinomethyl)phenoxy]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC)OC)C

InChI

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