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

Systemtic Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[[(4-ethylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-ethoxy-4-[(4-ethylanilino)methyl]phenoxy]acetamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C25H27ClN2O3/c1-3-18-9-12-20(13-10-18)27-16-19-11-14-23(24(15-19)30-4-2)31-17-25(29)28-22-8-6-5-7-21(22)26/h5-15,27H,3-4,16-17H2,1-2H3,(H,28,29)