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

Systemtic Name: N-cyclopentyl-3-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-cyclopentyl-3-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-cyclopentyl-3-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC3

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-11-9-15(11)17(21)19-14-8-4-5-12(10-14)16(20)18-13-6-2-3-7-13/h4-5,8,10-11,13,15H,2-3,6-7,9H2,1H3,(H,18,20)(H,19,21)