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

Systemtic Name: 2-[2-methoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C29H28N2O4/c1-21-8-11-24(12-9-21)31-29(32)20-34-27-17-10-22(18-28(27)33-2)19-30-23-13-15-26(16-14-23)35-25-6-4-3-5-7-25/h3-18,30H,19-20H2,1-2H3,(H,31,32)