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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O3/c1-16(11-12-17-7-3-2-4-8-17)24-23(26)15-19-14-22(28-25-19)21-13-18-9-5-6-10-20(18)27-21/h2-10,13-14,16H,11-12,15H2,1H3,(H,24,26)