N-(2-cyanophenyl)-2-(3-ethylphenoxy)propanamide

Systemtic Name: N-(2-cyanophenyl)-2-(3-ethylphenoxy)propanamide Openeye Name: N-(2-cyanophenyl)-2-(3-ethylphenoxy)propanamide CAS Name: N-(2-cyanophenyl)-2-(3-ethylphenoxy)propanamide IUPAC Name: N-(2-cyanophenyl)-2-(3-ethylphenoxy)propanamide Traditional Name: N-(2-cyanophenyl)-2-(3-ethylphenoxy)propionamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2C#N

InChI

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