3-cyano-N-[(1R)-1-naphthalen-2-ylethyl]benzamide

Systemtic Name: 3-cyano-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Openeye Name: 3-cyano-N-[(1R)-1-(2-naphthyl)ethyl]benzamide CAS Name: 3-cyano-N-[(1R)-1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 3-cyano-N-[(1R)-1-naphthalen-2-ylethyl]benzamide Traditional Name: 3-cyano-N-[(1R)-1-(2-naphthyl)ethyl]benzamide Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C20H16N2O/c1-14(17-10-9-16-6-2-3-7-18(16)12-17)22-20(23)19-8-4-5-15(11-19)13-21/h2-12,14H,1H3,(H,22,23)/t14-/m1/s1