2-naphthalen-1-yloxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(1-naphthoxy)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23NO2/c1-17(14-15-18-8-3-2-4-9-18)23-22(24)16-25-21-13-7-11-19-10-5-6-12-20(19)21/h2-13,17H,14-16H2,1H3,(H,23,24)/t17-/m1/s1