2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=C(C=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C22H29NO3/c1-16-6-9-18(10-7-16)25-13-12-23-21(24)15-26-20-11-8-17(2)14-19(20)22(3,4)5/h6-11,14H,12-13,15H2,1-5H3,(H,23,24)