methyl 4-[3-[[4-(oxiran-2-ylmethoxy)phenyl]amino]propoxy]benzoate

Systemtic Name: methyl 4-[3-[[4-(oxiran-2-ylmethoxy)phenyl]amino]propoxy]benzoate Openeye Name: methyl 4-[3-[4-(oxiran-2-ylmethoxy)anilino]propoxy]benzoate CAS Name: 4-[3-[4-(2-oxiranylmethoxy)anilino]propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[4-(oxiran-2-ylmethoxy)anilino]propoxy]benzoate Traditional Name: 4-[3-(4-glycidoxyanilino)propoxy]benzoic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OCCCNC2=CC=C(C=C2)OCC3CO3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OCCCNC2=CC=C(C=C2)OCC3CO3

InChI

InChI=1S/C20H23NO5/c1-23-20(22)15-3-7-17(8-4-15)24-12-2-11-21-16-5-9-18(10-6-16)25-13-19-14-26-19/h3-10,19,21H,2,11-14H2,1H3