(1S)-N-(3-ethanoylphenyl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(3-ethanoylphenyl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-(3-acetylphenyl)cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-(3-acetylphenyl)-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-(3-acetylphenyl)cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-(3-acetylphenyl)cyclohex-3-ene-1-carboxamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2CCC=CC2

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-11(17)13-8-5-9-14(10-13)16-15(18)12-6-3-2-4-7-12/h2-3,5,8-10,12H,4,6-7H2,1H3,(H,16,18)/t12-/m1/s1