(1R,2S)-2-butyl-N-(2,3-dihydro-1H-inden-2-yl)cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-butyl-N-(2,3-dihydro-1H-inden-2-yl)cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-butyl-N-indan-2-yl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-butyl-N-(2,3-dihydro-1H-inden-2-yl)-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-butyl-N-(2,3-dihydro-1H-inden-2-yl)cyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-butyl-N-indan-2-yl-cyclopropanecarboxamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC1C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCC[C@H]1C[C@H]1C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H23NO/c1-2-3-6-14-11-16(14)17(19)18-15-9-12-7-4-5-8-13(12)10-15/h4-5,7-8,14-16H,2-3,6,9-11H2,1H3,(H,18,19)/t14-,16+/m0/s1