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

Systemtic Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1S)-1-cyano-1-cyclopropylethyl]-2-[(2,4-dimethylphenyl)methyl-methylamino]acetamide Traditional Name: N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-[(2,4-dimethylbenzyl)-methyl-amino]acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O/c1-13-5-6-15(14(2)9-13)10-21(4)11-17(22)20-18(3,12-19)16-7-8-16/h5-6,9,16H,7-8,10-11H2,1-4H3,(H,20,22)/t18-/m1/s1