N,N'-bis[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N,N'-bis[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N,N'-bis[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N,N'-bis[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N,N'-bis[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N,N'-bis[(1-phenylcyclopentyl)methyl]oxamide Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O2/c29-23(27-19-25(15-7-8-16-25)21-11-3-1-4-12-21)24(30)28-20-26(17-9-10-18-26)22-13-5-2-6-14-22/h1-6,11-14H,7-10,15-20H2,(H,27,29)(H,28,30)