N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O3/c1-10-14(12(3)22-19-10)9-17(20)18-11(2)16-8-13-6-4-5-7-15(13)21-16/h4-8,11H,9H2,1-3H3,(H,18,20)/t11-/m1/s1