2-(4-tert-butylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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