N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(18-11-14-5-3-4-6-17(14)24-18)20-19(21)12-23-16-9-7-15(22-2)8-10-16/h3-11,13H,12H2,1-2H3,(H,20,21)/t13-/m0/s1