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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19NO3/c1-13(18-12-15-7-3-4-9-17(15)23-18)20-19(21)11-14-6-5-8-16(10-14)22-2/h3-10,12-13H,11H2,1-2H3,(H,20,21)/t13-/m1/s1