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

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-cyanophenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-cyanophenyl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15N3O2/c1-12(21)19-15-7-5-13(6-8-15)10-17(22)20-16-4-2-3-14(9-16)11-18/h2-9H,10H2,1H3,(H,19,21)(H,20,22)