[2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(4-phenylmethoxyphenyl)ethyl] 2-[(4-methylphenyl)carbonylamino]ethanoate Openeye Name: [2-(4-benzyloxyphenyl)-2-oxo-ethyl] 2-[(4-methylbenzoyl)amino]acetate CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyphenyl)ethyl] 2-[(4-methylbenzoyl)amino]acetate Traditional Name: 2-(p-toluoylamino)acetic acid [2-(4-benzoxyphenyl)-2-keto-ethyl] ester Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H23NO5/c1-18-7-9-21(10-8-18)25(29)26-15-24(28)31-17-23(27)20-11-13-22(14-12-20)30-16-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,26,29)