2-(4-methylphenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: 2-(4-methylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-methylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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