N-(4-cyanophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-cyanophenyl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H16N2O4/c1-12(21)14-5-8-16(17(9-14)23-2)24-11-18(22)20-15-6-3-13(10-19)4-7-15/h3-9H,11H2,1-2H3,(H,20,22)