2-[2-(2-methoxyphenoxy)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-(2-methoxyphenoxy)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(2-methoxyphenoxy)acetyl]amino]-2-phenyl-acetic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(C2=CC=CC=C2)C(=O)O

InChI

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