N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(3-cyanophenoxy)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2/c1-15(10-17,12-5-6-12)18-14(19)9-20-13-4-2-3-11(7-13)8-16/h2-4,7,12H,5-6,9H2,1H3,(H,18,19)/t15-/m0/s1