N-(2-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-methylphenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-methylphenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(o-tolyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO2/c1-13(2)16-10-9-14(3)11-18(16)22-12-19(21)20-17-8-6-5-7-15(17)4/h5-11,13H,12H2,1-4H3,(H,20,21)