N-(2,4-dimethylphenyl)-2-[2-ethoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[2-ethoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[2-ethoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C31H32N2O4/c1-4-35-30-19-24(20-32-25-12-14-27(15-13-25)37-26-8-6-5-7-9-26)11-17-29(30)36-21-31(34)33-28-16-10-22(2)18-23(28)3/h5-19,32H,4,20-21H2,1-3H3,(H,33,34)