[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)CNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C25H24N2O6/c1-17(32-23(28)16-26-25(30)18-7-6-10-22(15-18)31-2)24(29)27-19-11-13-21(14-12-19)33-20-8-4-3-5-9-20/h3-15,17H,16H2,1-2H3,(H,26,30)(H,27,29)