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

Systemtic Name: 2-[2-methoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-26-21-13-16(7-12-20(21)27-15-22(23)25)14-24-17-8-10-19(11-9-17)28-18-5-3-2-4-6-18/h2-13,24H,14-15H2,1H3,(H2,23,25)