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

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-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=CC=C2C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H18N2O2/c1-2-5-14-8-10-16(11-9-14)20-18(21)13-22-17-7-4-3-6-15(17)12-19/h3-4,6-11H,2,5,13H2,1H3,(H,20,21)