N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(4-methoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl(p-anisyl)amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O2/c1-17(12-18,14-6-7-14)19-16(21)11-20(2)10-13-4-8-15(22-3)9-5-13/h4-5,8-9,14H,6-7,10-11H2,1-3H3,(H,19,21)/t17-/m0/s1