N-cyclopentyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-cyclopentyl-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-cyclopentyl-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-11-10-15(11)17(21)19-14-8-6-12(7-9-14)16(20)18-13-4-2-3-5-13/h6-9,11,13,15H,2-5,10H2,1H3,(H,18,20)(H,19,21)