N-(3-acetamidophenyl)-2-(4-cyanophenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-cyanophenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-cyanophenoxy)acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-12(21)19-14-3-2-4-15(9-14)20-17(22)11-23-16-7-5-13(10-18)6-8-16/h2-9H,11H2,1H3,(H,19,21)(H,20,22)