N-[1-(4-methylphenyl)propyl]-2-(2,3,5-trimethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[1-(p-tolyl)propyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[1-(p-tolyl)propyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=CC(=C2C)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC(=CC(=C2C)C)C

InChI

InChI=1S/C21H27NO2/c1-6-19(18-9-7-14(2)8-10-18)22-21(23)13-24-20-12-15(3)11-16(4)17(20)5/h7-12,19H,6,13H2,1-5H3,(H,22,23)