4-(cyclohex-3-en-1-ylcarbonylamino)benzamide

Systemtic Name: 4-(cyclohex-3-en-1-ylcarbonylamino)benzamide Openeye Name: 4-(cyclohex-3-ene-1-carbonylamino)benzamide CAS Name: 4-[[1-cyclohex-3-enyl(oxo)methyl]amino]benzamide IUPAC Name: 4-(cyclohex-3-ene-1-carbonylamino)benzamide Traditional Name: 4-(cyclohex-3-ene-1-carbonylamino)benzamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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