(2S)-N-(3-cyanophenyl)-2-methyl-butanamide

Systemtic Name: (2S)-N-(3-cyanophenyl)-2-methyl-butanamide Openeye Name: (2S)-N-(3-cyanophenyl)-2-methyl-butanamide CAS Name: (2S)-N-(3-cyanophenyl)-2-methylbutanamide IUPAC Name: (2S)-N-(3-cyanophenyl)-2-methylbutanamide Traditional Name: (2S)-N-(3-cyanophenyl)-2-methyl-butyramide Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

CC[C@H](C)C(=O)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C12H14N2O/c1-3-9(2)12(15)14-11-6-4-5-10(7-11)8-13/h4-7,9H,3H2,1-2H3,(H,14,15)/t9-/m0/s1