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

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C(C)(C)OC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C24H33NO2/c1-8-21(19-12-9-17(4)10-13-19)25-23(26)24(6,7)27-22-15-18(5)11-14-20(22)16(2)3/h9-16,21H,8H2,1-7H3,(H,25,26)