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

Systemtic Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1R)-1-(2-naphthyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1R)-1-(2-naphthalenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-naphthalen-2-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: 2-(2-naphthoxy)-N-[(1R)-1-(2-naphthyl)ethyl]acetamide Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H21NO2/c1-17(20-11-10-18-6-2-4-8-21(18)14-20)25-24(26)16-27-23-13-12-19-7-3-5-9-22(19)15-23/h2-15,17H,16H2,1H3,(H,25,26)/t17-/m1/s1