N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-phenoxy-acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-13(17-11-14-7-5-6-10-16(14)22-17)19-18(20)12-21-15-8-3-2-4-9-15/h2-11,13H,12H2,1H3,(H,19,20)/t13-/m0/s1