2-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-phenyl-propionic acid Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C18H19NO5/c1-23-14-7-9-15(10-8-14)24-12-17(20)19-16(18(21)22)11-13-5-3-2-4-6-13/h2-10,16H,11-12H2,1H3,(H,19,20)(H,21,22)