4-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methylphenyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methylphenyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(m-tolyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methylphenyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(3-methylphenyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(m-tolyl)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C22H29NO2/c1-5-22(3,4)18-11-13-20(14-12-18)25-15-7-10-21(24)23-19-9-6-8-17(2)16-19/h6,8-9,11-14,16H,5,7,10,15H2,1-4H3,(H,23,24)