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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17(23-15-19-11-5-7-13-21(19)28-23)25-24(26)16-27-22-14-8-6-12-20(22)18-9-3-2-4-10-18/h2-15,17H,16H2,1H3,(H,25,26)/t17-/m1/s1