(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(4-phenoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(4-phenoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenoxyphenyl)methyl]amino]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(4-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(4-phenoxybenzoyl)amino]acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H21NO5/c1-17(23(27)18-8-4-2-5-9-18)29-22(26)16-25-24(28)19-12-14-21(15-13-19)30-20-10-6-3-7-11-20/h2-15,17H,16H2,1H3,(H,25,28)