2-(4-cyanophenoxy)-N-(4-propylphenyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-propylphenyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N2O2/c1-2-3-14-4-8-16(9-5-14)20-18(21)13-22-17-10-6-15(12-19)7-11-17/h4-11H,2-3,13H2,1H3,(H,20,21)