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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(2,3,5-trimethylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCC(=O)NC(C)C2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCC(=O)NC(C)C2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C20H25NO3/c1-13-10-14(2)15(3)19(11-13)24-12-20(22)21-16(4)17-6-8-18(23-5)9-7-17/h6-11,16H,12H2,1-5H3,(H,21,22)