4-[[4-(4-methoxyphenoxy)butanoylamino]methyl]benzoate

Systemtic Name: 4-[[4-(4-methoxyphenoxy)butanoylamino]methyl]benzoate Openeye Name: 4-[[4-(4-methoxyphenoxy)butanoylamino]methyl]benzoate CAS Name: 4-[[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]methyl]benzoate IUPAC Name: 4-[[4-(4-methoxyphenoxy)butanoylamino]methyl]benzoate Traditional Name: 4-[[4-(4-methoxyphenoxy)butanoylamino]methyl]benzoate Formula: C19H20NO5- MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C19H21NO5/c1-24-16-8-10-17(11-9-16)25-12-2-3-18(21)20-13-14-4-6-15(7-5-14)19(22)23/h4-11H,2-3,12-13H2,1H3,(H,20,21)(H,22,23)/p-1