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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)C

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C)C

InChI

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