[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate Openeye Name: [2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)acetic acid [2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C22H26FNO4 MolecularWeight: 387.444543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26FNO4/c1-14(2)19-10-5-15(3)11-20(19)27-13-21(25)28-16(4)22(26)24-12-17-6-8-18(23)9-7-17/h5-11,14,16H,12-13H2,1-4H3,(H,24,26)