N'-cyclopentyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanediamide

Systemtic Name: N'-cyclopentyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[[1-(p-tolyl)cyclopropyl]methyl]oxamide CAS Name: N'-cyclopentyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide Traditional Name: N'-cyclopentyl-N-[[1-(p-tolyl)cyclopropyl]methyl]oxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)CNC(=O)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)CNC(=O)C(=O)NC3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-13-6-8-14(9-7-13)18(10-11-18)12-19-16(21)17(22)20-15-4-2-3-5-15/h6-9,15H,2-5,10-12H2,1H3,(H,19,21)(H,20,22)