N-[(4-methylphenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methylbenzyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-14(2)18-10-7-16(4)11-19(18)23-13-20(22)21-12-17-8-5-15(3)6-9-17/h5-11,14H,12-13H2,1-4H3,(H,21,22)