methyl 2-[4-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(4-benzyloxyanilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-oxo-2-(4-phenylmethoxyanilino)ethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(4-benzoxyanilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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