N-cyclohexyl-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-cyclohexyl-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-cyclohexyl-N'-(1-naphthyl)oxamide CAS Name: N-cyclohexyl-N'-(1-naphthalenyl)oxamide IUPAC Name: N-cyclohexyl-N'-naphthalen-1-yloxamide Traditional Name: N-cyclohexyl-N'-(1-naphthyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c21-17(19-14-9-2-1-3-10-14)18(22)20-16-12-6-8-13-7-4-5-11-15(13)16/h4-8,11-12,14H,1-3,9-10H2,(H,19,21)(H,20,22)