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

Systemtic Name: 2-[2-chloranyl-4-[[(4-methylphenyl)amino]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[2-chloro-4-[(4-methylanilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[2-chloro-4-[(4-methylanilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[2-chloro-4-[(4-methylanilino)methyl]phenoxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[2-chloro-4-(p-toluidinomethyl)phenoxy]-N-(4-fluorophenyl)acetamide Formula: C22H20ClFN2O2 MolecularWeight: 398.857803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C22H20ClFN2O2/c1-15-2-7-18(8-3-15)25-13-16-4-11-21(20(23)12-16)28-14-22(27)26-19-9-5-17(24)6-10-19/h2-12,25H,13-14H2,1H3,(H,26,27)