N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H17N3O3/c1-16(10-18,12-4-5-12)19-15(20)9-22-13-6-3-11(8-17)7-14(13)21-2/h3,6-7,12H,4-5,9H2,1-2H3,(H,19,20)/t16-/m0/s1