N-(2-tert-butylphenyl)-3-phenoxy-benzamide

Systemtic Name: N-(2-tert-butylphenyl)-3-phenoxy-benzamide Openeye Name: N-(2-tert-butylphenyl)-3-phenoxy-benzamide CAS Name: N-(2-tert-butylphenyl)-3-phenoxybenzamide IUPAC Name: N-(2-tert-butylphenyl)-3-phenoxybenzamide Traditional Name: N-(2-tert-butylphenyl)-3-phenoxy-benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-23(2,3)20-14-7-8-15-21(20)24-22(25)17-10-9-13-19(16-17)26-18-11-5-4-6-12-18/h4-16H,1-3H3,(H,24,25)