N'-(2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N'-(2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-(2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-(2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N'-(2-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-18-12-6-5-11-17(18)23-20(25)19(24)22-15-21(13-7-8-14-21)16-9-3-2-4-10-16/h2-6,9-12H,7-8,13-15H2,1H3,(H,22,24)(H,23,25)