2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)ethanamide

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1CC1)C2CCCCC2

Isomeric SMILES

CN(CC(=O)NC(=O)NC1CC1)C2CCCCC2

InChI

InChI=1S/C13H23N3O2/c1-16(11-5-3-2-4-6-11)9-12(17)15-13(18)14-10-7-8-10/h10-11H,2-9H2,1H3,(H2,14,15,17,18)