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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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