N-[2-[(2S)-butan-2-yl]phenyl]-3-cyano-benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-cyano-benzamide Openeye Name: 3-cyano-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-cyanobenzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-3-cyanobenzamide Traditional Name: 3-cyano-N-[2-[(1S)-1-methylpropyl]phenyl]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O/c1-3-13(2)16-9-4-5-10-17(16)20-18(21)15-8-6-7-14(11-15)12-19/h4-11,13H,3H2,1-2H3,(H,20,21)/t13-/m0/s1