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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25NO4/c1-14-11-15(2)20(16(3)12-14)25-13-19(22)21-9-10-24-18-7-5-17(23-4)6-8-18/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)