N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC(C)(C#N)C2CC2

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)N[C@](C)(C#N)C2CC2

InChI

InChI=1S/C17H23N3O/c1-13-4-6-14(7-5-13)10-20(3)11-16(21)19-17(2,12-18)15-8-9-15/h4-7,15H,8-11H2,1-3H3,(H,19,21)/t17-/m1/s1