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

Systemtic Name: 4-[4-(4-methoxyphenoxy)butanoylamino]benzoate Openeye Name: 4-[4-(4-methoxyphenoxy)butanoylamino]benzoate CAS Name: 4-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]benzoate IUPAC Name: 4-[4-(4-methoxyphenoxy)butanoylamino]benzoate Traditional Name: 4-[4-(4-methoxyphenoxy)butanoylamino]benzoate Formula: C18H18NO5- MolecularWeight: 328.33922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H19NO5/c1-23-15-8-10-16(11-9-15)24-12-2-3-17(20)19-14-6-4-13(5-7-14)18(21)22/h4-11H,2-3,12H2,1H3,(H,19,20)(H,21,22)/p-1