2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]benzamide

Systemtic Name: 2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]benzamide Openeye Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide CAS Name: 2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]benzamide IUPAC Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide Traditional Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C14H16N2O2/c15-13(17)11-8-4-5-9-12(11)16-14(18)10-6-2-1-3-7-10/h1-2,4-5,8-10H,3,6-7H2,(H2,15,17)(H,16,18)/t10-/m1/s1