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

Systemtic Name: methyl 3-[2-(4-methoxyphenoxy)ethanoylamino]benzoate Openeye Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]benzoic acid methyl ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C17H17NO5/c1-21-14-6-8-15(9-7-14)23-11-16(19)18-13-5-3-4-12(10-13)17(20)22-2/h3-10H,11H2,1-2H3,(H,18,19)