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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylphenyl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(o-tolyl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylphenyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methylphenyl)-2-oxoethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-keto-2-(o-tolyl)ethyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25NO3/c1-15-7-5-6-8-18(15)19(23)13-22-20(24)14-25-17-11-9-16(10-12-17)21(2,3)4/h5-12H,13-14H2,1-4H3,(H,22,24)