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

Systemtic Name: 2-[2-chloranyl-4-[[(4-phenoxyphenyl)amino]methyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-chloro-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-chloro-4-[(4-phenoxyanilino)methyl]phenoxy]-N-(o-tolyl)acetamide Formula: C28H25ClN2O3 MolecularWeight: 472.9627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H25ClN2O3/c1-20-7-5-6-10-26(20)31-28(32)19-33-27-16-11-21(17-25(27)29)18-30-22-12-14-24(15-13-22)34-23-8-3-2-4-9-23/h2-17,30H,18-19H2,1H3,(H,31,32)