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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-methanoylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-formylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(2-formylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(2-formylphenoxy)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(2-formylphenoxy)acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C19H17NO4/c1-13(18-10-14-6-2-5-9-17(14)24-18)20-19(22)12-23-16-8-4-3-7-15(16)11-21/h2-11,13H,12H2,1H3,(H,20,22)/t13-/m1/s1