[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate CAS Name: 3-(3,4,5-trimethoxyphenyl)propanoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 3-(3,4,5-trimethoxyphenyl)propanoate Traditional Name: 3-(3,4,5-trimethoxyphenyl)propionic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C27H29NO7 MolecularWeight: 479.52166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H29NO7/c1-31-23-15-20(16-24(32-2)27(23)33-3)9-14-26(30)35-18-25(29)28-21-10-12-22(13-11-21)34-17-19-7-5-4-6-8-19/h4-8,10-13,15-16H,9,14,17-18H2,1-3H3,(H,28,29)