1-phenoxyethyl 2-[[1-oxidanylidene-1-(1-phenoxyethoxy)propan-2-yl]-phenyl-amino]propanoate

Systemtic Name: 1-phenoxyethyl 2-[[1-oxidanylidene-1-(1-phenoxyethoxy)propan-2-yl]-phenyl-amino]propanoate Openeye Name: 1-phenoxyethyl 2-(N-[1-methyl-2-oxo-2-(1-phenoxyethoxy)ethyl]anilino)propanoate CAS Name: 2-(N-[1-oxo-1-(1-phenoxyethoxy)propan-2-yl]anilino)propanoic acid 1-phenoxyethyl ester IUPAC Name: 1-phenoxyethyl 2-(N-[1-oxo-1-(1-phenoxyethoxy)propan-2-yl]anilino)propanoate Traditional Name: 2-(N-[2-keto-1-methyl-2-(1-phenoxyethoxy)ethyl]anilino)propionic acid 1-phenoxyethyl ester Formula: C28H31NO6 MolecularWeight: 477.54884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C)OC1=CC=CC=C1)N(C2=CC=CC=C2)C(C)C(=O)OC(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OC(C)OC1=CC=CC=C1)N(C2=CC=CC=C2)C(C)C(=O)OC(C)OC3=CC=CC=C3

InChI

InChI=1S/C28H31NO6/c1-20(27(30)34-22(3)32-25-16-10-6-11-17-25)29(24-14-8-5-9-15-24)21(2)28(31)35-23(4)33-26-18-12-7-13-19-26/h5-23H,1-4H3