2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(2-methyloxazol-4-yl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[4-(2-methyl-4-oxazolyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[4-(2-methyloxazol-4-yl)phenyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=COC(=N4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)C4=COC(=N4)C)C

InChI

InChI=1S/C22H20N2O3/c1-13-4-9-19-17(11-27-22(19)14(13)2)10-21(25)24-18-7-5-16(6-8-18)20-12-26-15(3)23-20/h4-9,11-12H,10H2,1-3H3,(H,24,25)