N-cyclopentyl-2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[[(1R,2S)-2-methylcyclopropyl]carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[(1R,2S)-2-methylcyclopropanecarbonyl]amino]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C17H22N2O2/c1-11-10-14(11)17(21)19-15-9-5-4-8-13(15)16(20)18-12-6-2-3-7-12/h4-5,8-9,11-12,14H,2-3,6-7,10H2,1H3,(H,18,20)(H,19,21)/t11-,14+/m0/s1