2-naphthalen-2-yl-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-naphthalen-2-yl-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2-naphthyl)acetamide CAS Name: 2-(2-naphthalenyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-naphthalen-2-yl-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(2-naphthyl)acetamide Formula: C22H23NO MolecularWeight: 317.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO/c1-17(11-12-18-7-3-2-4-8-18)23-22(24)16-19-13-14-20-9-5-6-10-21(20)15-19/h2-10,13-15,17H,11-12,16H2,1H3,(H,23,24)/t17-/m1/s1