N-cyclooctyl-2-[cyclopropylcarbonyl(methyl)amino]benzamide

Systemtic Name: N-cyclooctyl-2-[cyclopropylcarbonyl(methyl)amino]benzamide Openeye Name: N-cyclooctyl-2-[cyclopropanecarbonyl(methyl)amino]benzamide CAS Name: N-cyclooctyl-2-[[cyclopropyl(oxo)methyl]-methylamino]benzamide IUPAC Name: N-cyclooctyl-2-[cyclopropanecarbonyl(methyl)amino]benzamide Traditional Name: N-cyclooctyl-2-[cyclopropanecarbonyl(methyl)amino]benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCCCC2)C(=O)C3CC3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCCCC2)C(=O)C3CC3

InChI

InChI=1S/C20H28N2O2/c1-22(20(24)15-13-14-15)18-12-8-7-11-17(18)19(23)21-16-9-5-3-2-4-6-10-16/h7-8,11-12,15-16H,2-6,9-10,13-14H2,1H3,(H,21,23)