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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N(C)C(C)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O3/c1-15(21-13-18-11-7-8-12-20(18)28-21)25(3)22(26)14-19-16(2)27-23(24-19)17-9-5-4-6-10-17/h4-13,15H,14H2,1-3H3