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

Systemtic Name: 2-[2-ethoxy-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(p-tolyl)acetamide Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N2O4/c1-3-34-29-19-23(11-18-28(29)35-21-30(33)32-25-12-9-22(2)10-13-25)20-31-24-14-16-27(17-15-24)36-26-7-5-4-6-8-26/h4-19,31H,3,20-21H2,1-2H3,(H,32,33)