2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-ethylphenyl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-ethylphenyl)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

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