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

Systemtic Name: N-(4-hydroxyphenyl)-N-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-N-(4-hydroxyphenyl)-N-methyl-benzamide CAS Name: N-(4-hydroxyphenyl)-N-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide IUPAC Name: N-(4-hydroxyphenyl)-N-methyl-3-[4-(2-methylbutan-2-yl)phenoxy]benzamide Traditional Name: 3-(4-tert-amylphenoxy)-N-(4-hydroxyphenyl)-N-methyl-benzamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO3/c1-5-25(2,3)19-9-15-22(16-10-19)29-23-8-6-7-18(17-23)24(28)26(4)20-11-13-21(27)14-12-20/h6-17,27H,5H2,1-4H3