2-[2-(4-methoxyphenoxy)ethanoylamino]-3-oxidanyl-propanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanamide CAS Name: 3-hydroxy-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: 3-hydroxy-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanamide Traditional Name: 3-hydroxy-2-[[2-(4-methoxyphenoxy)acetyl]amino]propionamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(CO)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(CO)C(=O)N

InChI

InChI=1S/C12H16N2O5/c1-18-8-2-4-9(5-3-8)19-7-11(16)14-10(6-15)12(13)17/h2-5,10,15H,6-7H2,1H3,(H2,13,17)(H,14,16)