(2S)-N-ethyl-2-[2-(3-methylphenoxy)ethanoylamino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-(3-methylphenoxy)ethanoylamino]propanamide Openeye Name: (2S)-N-ethyl-2-[[2-(3-methylphenoxy)acetyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[[2-(3-methylphenoxy)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[[2-(3-methylphenoxy)acetyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[[2-(3-methylphenoxy)acetyl]amino]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-4-15-14(18)11(3)16-13(17)9-19-12-7-5-6-10(2)8-12/h5-8,11H,4,9H2,1-3H3,(H,15,18)(H,16,17)/t11-/m0/s1