N-[2-(4-methylphenoxy)ethyl]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C20H25NO3/c1-14-5-9-18(10-6-14)23-12-11-21-19(22)13-24-20-16(3)8-7-15(2)17(20)4/h5-10H,11-13H2,1-4H3,(H,21,22)