4-[[2-(3-methoxyphenoxy)ethanoylamino]methyl]benzoate

Systemtic Name: 4-[[2-(3-methoxyphenoxy)ethanoylamino]methyl]benzoate Openeye Name: 4-[[[2-(3-methoxyphenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(3-methoxyphenoxy)-1-oxoethyl]amino]methyl]benzoate IUPAC Name: 4-[[[2-(3-methoxyphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(3-methoxyphenoxy)acetyl]amino]methyl]benzoate Formula: C17H16NO5- MolecularWeight: 314.31264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5/c1-22-14-3-2-4-15(9-14)23-11-16(19)18-10-12-5-7-13(8-6-12)17(20)21/h2-9H,10-11H2,1H3,(H,18,19)(H,20,21)/p-1