methyl 4-[2-oxidanyl-3-[2-[(phenylmethyl)carbamoyl]phenoxy]propoxy]benzoate

Systemtic Name: methyl 4-[2-oxidanyl-3-[2-[(phenylmethyl)carbamoyl]phenoxy]propoxy]benzoate Openeye Name: methyl 4-[3-[2-(benzylcarbamoyl)phenoxy]-2-hydroxy-propoxy]benzoate CAS Name: 4-[2-hydroxy-3-[2-[oxo-[(phenylmethyl)amino]methyl]phenoxy]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[2-(benzylcarbamoyl)phenoxy]-2-hydroxypropoxy]benzoate Traditional Name: 4-[3-[2-(benzylcarbamoyl)phenoxy]-2-hydroxy-propoxy]benzoic acid methyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO6/c1-30-25(29)19-11-13-21(14-12-19)31-16-20(27)17-32-23-10-6-5-9-22(23)24(28)26-15-18-7-3-2-4-8-18/h2-14,20,27H,15-17H2,1H3,(H,26,28)