2-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]cyclopropane-1-carboxamide

Systemtic Name: 2-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]cyclopropane-1-carboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-methyl-cyclopropanecarboxamide CAS Name: 2-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-1-cyclopropanecarboxamide IUPAC Name: 2-methyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]cyclopropane-1-carboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-methyl-cyclopropanecarboxamide Formula: C22H27NO2 MolecularWeight: 337.45528

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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)C3CC3C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC3C

InChI

InChI=1S/C22H27NO2/c1-5-22(3,4)16-6-10-18(11-7-16)25-19-12-8-17(9-13-19)23-21(24)20-14-15(20)2/h6-13,15,20H,5,14H2,1-4H3,(H,23,24)