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

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-(3,5-dimethyl-4-isoxazolyl)acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)NC(C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H20N2O3/c1-14-18(15(2)27-24-14)13-21(25)23-22(16-8-4-3-5-9-16)20-12-17-10-6-7-11-19(17)26-20/h3-12,22H,13H2,1-2H3,(H,23,25)