N'-(2-cyanophenyl)-N-cycloheptyl-ethanediamide

Systemtic Name: N'-(2-cyanophenyl)-N-cycloheptyl-ethanediamide Openeye Name: N'-(2-cyanophenyl)-N-cycloheptyl-oxamide CAS Name: N'-(2-cyanophenyl)-N-cycloheptyloxamide IUPAC Name: N'-(2-cyanophenyl)-N-cycloheptyloxamide Traditional Name: N'-(2-cyanophenyl)-N-cycloheptyl-oxamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H19N3O2/c17-11-12-7-5-6-10-14(12)19-16(21)15(20)18-13-8-3-1-2-4-9-13/h5-7,10,13H,1-4,8-9H2,(H,18,20)(H,19,21)