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

Systemtic Name: (2S)-2-[2-(4-ethoxyphenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-4-16-15(19)11(3)17-14(18)10-21-13-8-6-12(7-9-13)20-5-2/h6-9,11H,4-5,10H2,1-3H3,(H,16,19)(H,17,18)/t11-/m0/s1