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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)O

InChI

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