N-[1-(4-tert-butylphenyl)ethyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)ethyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)C

InChI

InChI=1S/C22H29NO2/c1-15-11-16(2)13-20(12-15)25-14-21(24)23-17(3)18-7-9-19(10-8-18)22(4,5)6/h7-13,17H,14H2,1-6H3,(H,23,24)