2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[(E)-(2-ethoxyphenyl)methyleneamino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-(2-ethoxyphenyl)methylideneamino]oxy-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[(E)-(2-ethoxybenzylidene)amino]oxy-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NOCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/OCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-3-25-20-12-8-7-11-19(20)15-22-26-16-21(24)23-17(2)13-14-18-9-5-4-6-10-18/h4-12,15,17H,3,13-14,16H2,1-2H3,(H,23,24)/b22-15+