2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-tert-butyl-2-methylphenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-tert-butyl-2-methyl-phenoxy)-N-(m-tolyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14-7-6-8-17(11-14)21-19(22)13-23-18-10-9-16(12-15(18)2)20(3,4)5/h6-12H,13H2,1-5H3,(H,21,22)