N'-cyclohexyl-N-(4-phenylbutyl)ethanediamide

Systemtic Name: N'-cyclohexyl-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-cyclohexyl-N-(4-phenylbutyl)oxamide CAS Name: N'-cyclohexyl-N-(4-phenylbutyl)oxamide IUPAC Name: N'-cyclohexyl-N-(4-phenylbutyl)oxamide Traditional Name: N'-cyclohexyl-N-(4-phenylbutyl)oxamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2/c21-17(18(22)20-16-12-5-2-6-13-16)19-14-8-7-11-15-9-3-1-4-10-15/h1,3-4,9-10,16H,2,5-8,11-14H2,(H,19,21)(H,20,22)