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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C21H27NO4/c1-15-12-16(2)17(3)20(13-15)25-11-5-10-22-21(23)14-26-19-8-6-18(24-4)7-9-19/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,22,23)