[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-methoxy-4-phenylmethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl] 3-methoxy-4-phenylmethoxy-benzoate Openeye Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 4-benzyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-phenylmethoxybenzoic acid [2-oxo-2-(4-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenoxyanilino)ethyl] 3-methoxy-4-phenylmethoxybenzoate Traditional Name: 4-benzoxy-3-methoxy-benzoic acid [2-keto-2-(4-phenoxyanilino)ethyl] ester Formula: C29H25NO6 MolecularWeight: 483.5119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25NO6/c1-33-27-18-22(12-17-26(27)34-19-21-8-4-2-5-9-21)29(32)35-20-28(31)30-23-13-15-25(16-14-23)36-24-10-6-3-7-11-24/h2-18H,19-20H2,1H3,(H,30,31)