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

Systemtic Name: N'-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N'-(4-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=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

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