2-[cycloheptyl(methyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(methylcarbamoyl)acetamide Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CN(C)C1CCCCCC1

Isomeric SMILES

CNC(=O)NC(=O)CN(C)C1CCCCCC1

InChI

InChI=1S/C12H23N3O2/c1-13-12(17)14-11(16)9-15(2)10-7-5-3-4-6-8-10/h10H,3-9H2,1-2H3,(H2,13,14,16,17)