2-(4-cyanophenoxy)-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-cyanophenoxy)propionamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H16N2O3/c1-12(21)15-4-3-5-16(10-15)20-18(22)13(2)23-17-8-6-14(11-19)7-9-17/h3-10,13H,1-2H3,(H,20,22)