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

Systemtic Name: N-(3-cyanophenyl)-2-(3-ethylphenoxy)propanamide Openeye Name: N-(3-cyanophenyl)-2-(3-ethylphenoxy)propanamide CAS Name: N-(3-cyanophenyl)-2-(3-ethylphenoxy)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(3-ethylphenoxy)propanamide Traditional Name: N-(3-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(=C2)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC(=C2)C#N

InChI

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