(2R)-2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-ethyl-propanamide

Systemtic Name: (2R)-2-[2-(2-chloranyl-4-cyano-phenoxy)ethanoylamino]-N-ethyl-propanamide Openeye Name: (2R)-2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-ethyl-propanamide CAS Name: (2R)-2-[[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-2-[[2-(2-chloro-4-cyanophenoxy)acetyl]amino]-N-ethylpropanamide Traditional Name: (2R)-2-[[2-(2-chloro-4-cyano-phenoxy)acetyl]amino]-N-ethyl-propionamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-3-17-14(20)9(2)18-13(19)8-21-12-5-4-10(7-16)6-11(12)15/h4-6,9H,3,8H2,1-2H3,(H,17,20)(H,18,19)/t9-/m1/s1