N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-[(4-isopropylbenzyl)-methyl-amino]acetamide Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O/c1-14(2)17-9-7-16(8-10-17)11-22(6)12-18(23)21-19(5,13-20)15(3)4/h7-10,14-15H,11-12H2,1-6H3,(H,21,23)/t19-/m1/s1