[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO5/c1-25(20-10-6-3-7-11-20)23(26)17-30-24(27)18-29-22-14-12-21(13-15-22)28-16-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3