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

Systemtic Name: methyl 4-[[2-(4-methoxyphenoxy)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(4-methoxyphenoxy)acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C18H19NO5/c1-22-15-7-9-16(10-8-15)24-12-17(20)19-11-13-3-5-14(6-4-13)18(21)23-2/h3-10H,11-12H2,1-2H3,(H,19,20)