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

Systemtic Name: N'-cycloheptyl-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-cycloheptyl-N-(2-methoxyethyl)oxamide CAS Name: N'-cycloheptyl-N-(2-methoxyethyl)oxamide IUPAC Name: N'-cycloheptyl-N-(2-methoxyethyl)oxamide Traditional Name: N'-cycloheptyl-N-(2-methoxyethyl)oxamide Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1CCCCCC1

Isomeric SMILES

COCCNC(=O)C(=O)NC1CCCCCC1

InChI

InChI=1S/C12H22N2O3/c1-17-9-8-13-11(15)12(16)14-10-6-4-2-3-5-7-10/h10H,2-9H2,1H3,(H,13,15)(H,14,16)