2-naphthalen-1-yloxy-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-2-9-20(18-11-4-3-5-12-18)23-22(24)16-25-21-15-8-13-17-10-6-7-14-19(17)21/h3-8,10-15,20H,2,9,16H2,1H3,(H,23,24)/t20-/m1/s1