N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-6-yl]-2-phenoxy-acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-25(2,3)18-11-9-17(10-12-18)24-27-21-14-13-19(15-22(21)30-24)26-23(28)16-29-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3,(H,26,28)