[1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)ethanoate

Systemtic Name: [1-[(4-fluorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 2-(4-methylphenyl)ethanoate Openeye Name: [2-[(4-fluorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 2-(p-tolyl)acetate CAS Name: 2-(4-methylphenyl)acetic acid [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-fluorophenyl)methylamino]-1-oxopropan-2-yl] 2-(4-methylphenyl)acetate Traditional Name: 2-(p-tolyl)acetic acid [2-[(4-fluorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C19H20FNO3 MolecularWeight: 329.365403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FNO3/c1-13-3-5-15(6-4-13)11-18(22)24-14(2)19(23)21-12-16-7-9-17(20)10-8-16/h3-10,14H,11-12H2,1-2H3,(H,21,23)