[(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylmethoxybenzoate

Systemtic Name: [(2R)-1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-phenylmethoxybenzoate Openeye Name: [(1R)-1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-benzyloxybenzoate CAS Name: 2-phenylmethoxybenzoic acid [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(N-methylanilino)-1-oxopropan-2-yl] 2-phenylmethoxybenzoate Traditional Name: 2-benzoxybenzoic acid [(1R)-2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-18(23(26)25(2)20-13-7-4-8-14-20)29-24(27)21-15-9-10-16-22(21)28-17-19-11-5-3-6-12-19/h3-16,18H,17H2,1-2H3/t18-/m1/s1