N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C22H29NO2/c1-6-18-8-10-19(11-9-18)17(5)23-22(24)14-25-21-13-16(4)7-12-20(21)15(2)3/h7-13,15,17H,6,14H2,1-5H3,(H,23,24)