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

Systemtic Name: 4-(cyclohex-3-en-1-ylcarbonylamino)-N-cyclopropyl-benzamide Openeye Name: 4-(cyclohex-3-ene-1-carbonylamino)-N-cyclopropyl-benzamide CAS Name: 4-[[1-cyclohex-3-enyl(oxo)methyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-(cyclohex-3-ene-1-carbonylamino)-N-cyclopropylbenzamide Traditional Name: 4-(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=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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