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

Systemtic Name: N'-cyclopropyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanediamide Openeye Name: N'-cyclopropyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide CAS Name: N'-cyclopropyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide IUPAC Name: N'-cyclopropyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Traditional Name: N'-cyclopropyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]oxamide Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C18H24N2O3/c1-23-15-8-4-13(5-9-15)18(10-2-3-11-18)12-19-16(21)17(22)20-14-6-7-14/h4-5,8-9,14H,2-3,6-7,10-12H2,1H3,(H,19,21)(H,20,22)