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

Systemtic Name: (2S)-2-[2-(4-cyanophenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2S)-2-[[2-(4-cyanophenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2S)-2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2S)-2-[[2-(4-cyanophenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2S)-2-[[2-(4-cyanophenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-3-16-14(19)10(2)17-13(18)9-20-12-6-4-11(8-15)5-7-12/h4-7,10H,3,9H2,1-2H3,(H,16,19)(H,17,18)/t10-/m0/s1