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

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-N-(2-methoxyethylcarbamoyl)acetamide Formula: C14H27N3O3 MolecularWeight: 285.38248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NCCOC)C1CCCCCC1

Isomeric SMILES

CN(CC(=O)NC(=O)NCCOC)C1CCCCCC1

InChI

InChI=1S/C14H27N3O3/c1-17(12-7-5-3-4-6-8-12)11-13(18)16-14(19)15-9-10-20-2/h12H,3-11H2,1-2H3,(H2,15,16,18,19)