N-(2-methylbutan-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-tert-amyl-2-(4-phenylphenoxy)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2/c1-4-19(2,3)20-18(21)14-22-17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-13H,4,14H2,1-3H3,(H,20,21)