N'-cyclohexyl-N-[(1-phenylcyclopentyl)methyl]ethanediamide

Systemtic Name: N'-cyclohexyl-N-[(1-phenylcyclopentyl)methyl]ethanediamide Openeye Name: N'-cyclohexyl-N-[(1-phenylcyclopentyl)methyl]oxamide CAS Name: N'-cyclohexyl-N-[(1-phenylcyclopentyl)methyl]oxamide IUPAC Name: N'-cyclohexyl-N-[(1-phenylcyclopentyl)methyl]oxamide Traditional Name: N'-cyclohexyl-N-[(1-phenylcyclopentyl)methyl]oxamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O2/c23-18(19(24)22-17-11-5-2-6-12-17)21-15-20(13-7-8-14-20)16-9-3-1-4-10-16/h1,3-4,9-10,17H,2,5-8,11-15H2,(H,21,23)(H,22,24)