2-(2-tert-butylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)COC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C21H27NO3/c1-16-9-11-17(12-10-16)24-14-13-22-20(23)15-25-19-8-6-5-7-18(19)21(2,3)4/h5-12H,13-15H2,1-4H3,(H,22,23)