N-(5-tert-butyl-2-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-phenyl-acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-phenylacetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-phenylacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-phenyl-acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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