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

Systemtic Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[[(4-methylphenyl)amino]methyl]phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-methoxy-4-[(4-methylanilino)methyl]phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-methoxy-4-(p-toluidinomethyl)phenoxy]acetamide Formula: C23H23FN2O3 MolecularWeight: 394.438723

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O3/c1-16-3-8-19(9-4-16)25-14-17-5-12-21(22(13-17)28-2)29-15-23(27)26-20-10-6-18(24)7-11-20/h3-13,25H,14-15H2,1-2H3,(H,26,27)