4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylethyl)butanamide

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylethyl)butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-(1-phenylethyl)butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylethyl)butanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-(1-phenylethyl)butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-(1-phenylethyl)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)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-5-23(3,4)20-13-15-21(16-14-20)26-17-9-12-22(25)24-18(2)19-10-7-6-8-11-19/h6-8,10-11,13-16,18H,5,9,12,17H2,1-4H3,(H,24,25)