N-(4-tert-butylphenyl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-phenoxy-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-phenoxy-acetamide CAS Name: N-(4-tert-butylphenyl)-2-phenoxyacetamide IUPAC Name: N-(4-tert-butylphenyl)-2-phenoxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-phenoxy-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-18(2,3)14-9-11-15(12-10-14)19-17(20)13-21-16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,19,20)