(1R)-N-(4-acetamidophenyl)-2,2-dimethyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-(4-acetamidophenyl)-2,2-dimethyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-(4-acetamidophenyl)-2,2-dimethyl-cyclopropanecarboxamide CAS Name: (1R)-N-(4-acetamidophenyl)-2,2-dimethyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(4-acetamidophenyl)-2,2-dimethylcyclopropane-1-carboxamide Traditional Name: (1R)-N-(4-acetamidophenyl)-2,2-dimethyl-cyclopropanecarboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CC2(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2CC2(C)C

InChI

InChI=1S/C14H18N2O2/c1-9(17)15-10-4-6-11(7-5-10)16-13(18)12-8-14(12,2)3/h4-7,12H,8H2,1-3H3,(H,15,17)(H,16,18)/t12-/m0/s1