N-(5-tert-butyl-2-prop-2-enoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-prop-2-enoxy-phenyl)-2-phenyl-ethanamide Openeye Name: N-(2-allyloxy-5-tert-butyl-phenyl)-2-phenyl-acetamide CAS Name: N-(5-tert-butyl-2-prop-2-enoxyphenyl)-2-phenylacetamide IUPAC Name: N-(5-tert-butyl-2-prop-2-enoxyphenyl)-2-phenylacetamide Traditional Name: N-(2-allyloxy-5-tert-butyl-phenyl)-2-phenyl-acetamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC=C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC=C)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25NO2/c1-5-13-24-19-12-11-17(21(2,3)4)15-18(19)22-20(23)14-16-9-7-6-8-10-16/h5-12,15H,1,13-14H2,2-4H3,(H,22,23)