2-(2-ethylphenoxy)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-(2-ethylphenoxy)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H27NO2/c1-4-19-12-8-9-13-20(19)24-17(3)21(23)22-16(2)14-15-18-10-6-5-7-11-18/h5-13,16-17H,4,14-15H2,1-3H3,(H,22,23)