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

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-(o-anisidino)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C15H19N3O2/c1-15(10-16,11-7-8-11)18-14(19)9-17-12-5-3-4-6-13(12)20-2/h3-6,11,17H,7-9H2,1-2H3,(H,18,19)/t15-/m0/s1