N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(N-methylanilino)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(N-methylanilino)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(N-methylanilino)acetamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-15(11-16,12-8-9-12)17-14(19)10-18(2)13-6-4-3-5-7-13/h3-7,12H,8-10H2,1-2H3,(H,17,19)/t15-/m0/s1