3-cyano-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 3-cyano-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 3-cyano-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide CAS Name: 3-cyano-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3-cyano-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 3-cyano-N-[(1R)-1-methyl-3-phenyl-propyl]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O/c1-14(10-11-15-6-3-2-4-7-15)20-18(21)17-9-5-8-16(12-17)13-19/h2-9,12,14H,10-11H2,1H3,(H,20,21)/t14-/m1/s1