N-tert-butyl-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-tert-butyl-2-(4-cumylphenoxy)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-20(2,3)22-19(23)15-24-18-13-11-17(12-14-18)21(4,5)16-9-7-6-8-10-16/h6-14H,15H2,1-5H3,(H,22,23)