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

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-(4-tert-amylphenoxy)-N-phenethyl-acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-4-21(2,3)18-10-12-19(13-11-18)24-16-20(23)22-15-14-17-8-6-5-7-9-17/h5-13H,4,14-16H2,1-3H3,(H,22,23)