N-(2-chlorophenyl)-2-[2-methoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C28H25ClN2O4/c1-33-27-17-20(11-16-26(27)34-19-28(32)31-25-10-6-5-9-24(25)29)18-30-21-12-14-23(15-13-21)35-22-7-3-2-4-8-22/h2-17,30H,18-19H2,1H3,(H,31,32)