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

Systemtic Name: N-(4-cyanophenyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(3-methylphenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(3-methylphenoxy)acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2O2/c1-12-3-2-4-15(9-12)20-11-16(19)18-14-7-5-13(10-17)6-8-14/h2-9H,11H2,1H3,(H,18,19)