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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-6-19(17-7-9-18(24-5)10-8-17)22-21(23)13-25-20-12-14(2)11-15(3)16(20)4/h7-12,19H,6,13H2,1-5H3,(H,22,23)