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

Systemtic Name: N-(2,3-dimethylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(2,3-dimethylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(2,3-dimethylphenyl)butyramide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C23H31NO2/c1-6-23(4,5)19-12-14-20(15-13-19)26-16-8-11-22(25)24-21-10-7-9-17(2)18(21)3/h7,9-10,12-15H,6,8,11,16H2,1-5H3,(H,24,25)