[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-[(4-fluorophenyl)methoxy]benzoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-[(4-fluorophenyl)methoxy]benzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-[(4-fluorophenyl)methoxy]benzoate CAS Name: 2-[(4-fluorophenyl)methoxy]benzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-[(4-fluorophenyl)methoxy]benzoate Traditional Name: 2-(4-fluorobenzyl)oxybenzoic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C24H21FN2O5 MolecularWeight: 436.432343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H21FN2O5/c1-16(22(28)27-24(30)26-19-7-3-2-4-8-19)32-23(29)20-9-5-6-10-21(20)31-15-17-11-13-18(25)14-12-17/h2-14,16H,15H2,1H3,(H2,26,27,28,30)