(1S,2R)-2-ethanoyl-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-ethanoyl-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-acetyl-N,N-diethyl-1-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-2-acetyl-N,N-diethyl-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-acetyl-N,N-diethyl-1-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-acetyl-N,N-diethyl-1-phenyl-cyclopropanecarboxamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(CC1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)[C@]1(C[C@H]1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c1-4-17(5-2)15(19)16(11-14(16)12(3)18)13-9-7-6-8-10-13/h6-10,14H,4-5,11H2,1-3H3/t14-,16+/m0/s1