(1R)-2,2-bis(chloranyl)-1-ethyl-3-methyl-N-(4-phenylbutan-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R)-2,2-bis(chloranyl)-1-ethyl-3-methyl-N-(4-phenylbutan-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R)-2,2-dichloro-1-ethyl-3-methyl-N-(1-methyl-3-phenyl-propyl)cyclopropanecarboxamide CAS Name: (1R)-2,2-dichloro-1-ethyl-3-methyl-N-(4-phenylbutan-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R)-2,2-dichloro-1-ethyl-3-methyl-N-(4-phenylbutan-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R)-2,2-dichloro-1-ethyl-3-methyl-N-(1-methyl-3-phenyl-propyl)cyclopropanecarboxamide Formula: C17H23Cl2NO MolecularWeight: 328.27662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C1(Cl)Cl)C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC[C@@]1(C(C1(Cl)Cl)C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H23Cl2NO/c1-4-16(13(3)17(16,18)19)15(21)20-12(2)10-11-14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3,(H,20,21)/t12?,13?,16-/m1/s1