N-cyclooctyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-cyclooctyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-cyclooctyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-cyclooctyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclooctyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-cyclooctyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCCCCC3

InChI

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