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

Systemtic Name: N-(4-chlorophenyl)-2-[2-methoxy-4-[[(4-methoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-methoxy-4-[(4-methoxyanilino)methyl]phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[2-methoxy-4-(p-anisidinomethyl)phenoxy]acetamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClN2O4/c1-28-20-10-8-18(9-11-20)25-14-16-3-12-21(22(13-16)29-2)30-15-23(27)26-19-6-4-17(24)5-7-19/h3-13,25H,14-15H2,1-2H3,(H,26,27)