N-[1-(4-methylphenyl)propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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