2-[2-(4-ethyl-2-methoxy-phenoxy)ethanoylamino]-3-oxidanyl-propanamide

Systemtic Name: 2-[2-(4-ethyl-2-methoxy-phenoxy)ethanoylamino]-3-oxidanyl-propanamide Openeye Name: 2-[[2-(4-ethyl-2-methoxy-phenoxy)acetyl]amino]-3-hydroxy-propanamide CAS Name: 2-[[2-(4-ethyl-2-methoxyphenoxy)-1-oxoethyl]amino]-3-hydroxypropanamide IUPAC Name: 2-[[2-(4-ethyl-2-methoxyphenoxy)acetyl]amino]-3-hydroxypropanamide Traditional Name: 2-[[2-(4-ethyl-2-methoxy-phenoxy)acetyl]amino]-3-hydroxy-propionamide Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(CO)C(=O)N)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(CO)C(=O)N)OC

InChI

InChI=1S/C14H20N2O5/c1-3-9-4-5-11(12(6-9)20-2)21-8-13(18)16-10(7-17)14(15)19/h4-6,10,17H,3,7-8H2,1-2H3,(H2,15,19)(H,16,18)