1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(1,1-dimethylpropyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methylbutan-2-yl)cyclopropane-1-carboxamide Traditional Name: N-tert-amyl-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)C1(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H20ClNO/c1-4-14(2,3)17-13(18)15(9-10-15)11-5-7-12(16)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,17,18)