N-(2-hydroxyphenyl)-4-(2-methylbutan-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-(2-methylbutan-2-yl)-3-phenoxy-benzamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(2-hydroxyphenyl)-3-phenoxy-benzamide CAS Name: N-(2-hydroxyphenyl)-4-(2-methylbutan-2-yl)-3-phenoxybenzamide IUPAC Name: N-(2-hydroxyphenyl)-4-(2-methylbutan-2-yl)-3-phenoxybenzamide Traditional Name: 4-tert-amyl-N-(2-hydroxyphenyl)-3-phenoxy-benzamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)OC3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)OC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-4-24(2,3)19-15-14-17(16-22(19)28-18-10-6-5-7-11-18)23(27)25-20-12-8-9-13-21(20)26/h5-16,26H,4H2,1-3H3,(H,25,27)