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

Systemtic Name: N-(3-cyanophenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(3-cyanophenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3-cyanophenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-cyanophenyl)-2-(4-methylphenoxy)propionamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-12-6-8-16(9-7-12)21-13(2)17(20)19-15-5-3-4-14(10-15)11-18/h3-10,13H,1-2H3,(H,19,20)