2-(4-chloranylphenoxy)-2-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]propanamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C27H30ClNO3 MolecularWeight: 451.985

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H30ClNO3/c1-6-26(2,3)19-7-13-22(14-8-19)31-23-17-11-21(12-18-23)29-25(30)27(4,5)32-24-15-9-20(28)10-16-24/h7-18H,6H2,1-5H3,(H,29,30)