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

Systemtic Name: (1R,2S)-N,N-diethyl-1-phenyl-2-propanoyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N,N-diethyl-1-phenyl-2-propanoyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N,N-diethyl-2-(1-oxopropyl)-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N,N-diethyl-1-phenyl-2-propanoylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N,N-diethyl-1-phenyl-2-propionyl-cyclopropanecarboxamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CC1(C2=CC=CC=C2)C(=O)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-4-15(19)14-12-17(14,13-10-8-7-9-11-13)16(20)18(5-2)6-3/h7-11,14H,4-6,12H2,1-3H3/t14-,17+/m1/s1