3-(cyclohex-3-en-1-ylcarbonylamino)-N-cyclopropyl-benzamide

Systemtic Name: 3-(cyclohex-3-en-1-ylcarbonylamino)-N-cyclopropyl-benzamide Openeye Name: 3-(cyclohex-3-ene-1-carbonylamino)-N-cyclopropyl-benzamide CAS Name: 3-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-(cyclohex-3-ene-1-carbonylamino)-N-cyclopropylbenzamide Traditional Name: 3-(cyclohex-3-ene-1-carbonylamino)-N-cyclopropyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

C1CC(CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C17H20N2O2/c20-16(12-5-2-1-3-6-12)19-15-8-4-7-13(11-15)17(21)18-14-9-10-14/h1-2,4,7-8,11-12,14H,3,5-6,9-10H2,(H,18,21)(H,19,20)