[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(4-fluorophenyl)ethylamino]benzoate

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[2-(4-fluorophenyl)ethylamino]benzoate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-[2-(4-fluorophenyl)ethylamino]benzoate CAS Name: 2-[2-(4-fluorophenyl)ethylamino]benzoic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-[2-(4-fluorophenyl)ethylamino]benzoate Traditional Name: 2-[2-(4-fluorophenyl)ethylamino]benzoic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C28H25FN2O3 MolecularWeight: 456.508103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=CC=C3NCCC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=CC=CC=C3NCCC4=CC=C(C=C4)F

InChI

InChI=1S/C28H25FN2O3/c1-19(27(32)31-24-15-12-21-6-2-3-7-22(21)18-24)34-28(33)25-8-4-5-9-26(25)30-17-16-20-10-13-23(29)14-11-20/h2-15,18-19,30H,16-17H2,1H3,(H,31,32)