[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-phenylphenoxy)ethanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2-phenylphenoxy)ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-(2-phenylphenoxy)acetate CAS Name: 2-(2-phenylphenoxy)acetic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-(2-phenylphenoxy)acetate Traditional Name: 2-(2-phenylphenoxy)acetic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)OC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-25-24(29)26-23(28)22(18-12-6-3-7-13-18)31-21(27)16-30-20-15-9-8-14-19(20)17-10-4-2-5-11-17/h2-15,22H,16H2,1H3,(H2,25,26,28,29)