N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-cyanophenoxy)acetamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3/c1-13(18-10-15-6-2-3-8-17(15)24-18)21-19(22)12-23-16-7-4-5-14(9-16)11-20/h2-10,13H,12H2,1H3,(H,21,22)/t13-/m1/s1