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

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-cyclohexyl-ethanediamide Openeye Name: N'-(4-carbamoylphenyl)-N-cyclohexyl-oxamide CAS Name: N'-(4-carbamoylphenyl)-N-cyclohexyloxamide IUPAC Name: N'-(4-carbamoylphenyl)-N-cyclohexyloxamide Traditional Name: N'-(4-carbamoylphenyl)-N-cyclohexyl-oxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H19N3O3/c16-13(19)10-6-8-12(9-7-10)18-15(21)14(20)17-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,16,19)(H,17,20)(H,18,21)