2-(2-ethylphenoxy)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(1-phenylethyl)propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(1-phenylethyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-(1-phenylethyl)propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-(1-phenylethyl)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(1-phenylethyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-4-16-10-8-9-13-18(16)22-15(3)19(21)20-14(2)17-11-6-5-7-12-17/h5-15H,4H2,1-3H3,(H,20,21)