N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]cyclopropanecarboxamide Formula: C21H25NO2 MolecularWeight: 323.4287

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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)C3CC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C21H25NO2/c1-4-21(2,3)16-7-11-18(12-8-16)24-19-13-9-17(10-14-19)22-20(23)15-5-6-15/h7-15H,4-6H2,1-3H3,(H,22,23)