2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CO/N=C(\C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C22H24N2O3/c1-16(12-13-18-8-4-3-5-9-18)23-22(25)15-26-24-17(2)21-14-19-10-6-7-11-20(19)27-21/h3-11,14,16H,12-13,15H2,1-2H3,(H,23,25)/b24-17+