N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[1-(4-sec-butylphenyl)propyl]acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(CC)C2=CC=C(C=C2)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(CC)C2=CC=C(C=C2)C(C)CC

InChI

InChI=1S/C23H31NO2/c1-5-17(4)19-10-12-20(13-11-19)22(7-3)24-23(25)16-26-21-14-8-18(6-2)9-15-21/h8-15,17,22H,5-7,16H2,1-4H3,(H,24,25)