(2S)-N-ethyl-2-[2-(4-methoxyphenoxy)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(4-methoxyphenoxy)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(4-methoxyphenoxy)acetyl]amino]propionamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)COC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O4/c1-4-15-14(18)10(2)16-13(17)9-20-12-7-5-11(19-3)6-8-12/h5-8,10H,4,9H2,1-3H3,(H,15,18)(H,16,17)/t10-/m0/s1