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

Systemtic Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[[(4-ethoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-ethoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-ethoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-ethoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-(p-phenetidinomethyl)phenoxy]acetamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C25H27ClN2O4/c1-3-30-20-12-10-19(11-13-20)27-16-18-9-14-23(24(15-18)31-4-2)32-17-25(29)28-22-8-6-5-7-21(22)26/h5-15,27H,3-4,16-17H2,1-2H3,(H,28,29)