N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(1-naphthoxy)acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19NO3/c1-15(21-13-17-8-3-5-11-19(17)26-21)23-22(24)14-25-20-12-6-9-16-7-2-4-10-18(16)20/h2-13,15H,14H2,1H3,(H,23,24)/t15-/m1/s1