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

Systemtic Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-phenethyl-butanamide Openeye Name: 4-[4-(1,1-dimethylpropyl)phenoxy]-N-phenethyl-butanamide CAS Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-phenethylbutanamide IUPAC Name: 4-[4-(2-methylbutan-2-yl)phenoxy]-N-phenethylbutanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-phenethyl-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)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO2/c1-4-23(2,3)20-12-14-21(15-13-20)26-18-8-11-22(25)24-17-16-19-9-6-5-7-10-19/h5-7,9-10,12-15H,4,8,11,16-18H2,1-3H3,(H,24,25)