N-methyl-N-(methylcarbamoyl)-2-(pentylamino)ethanamide

Systemtic Name: N-methyl-N-(methylcarbamoyl)-2-(pentylamino)ethanamide Openeye Name: N-methyl-N-(methylcarbamoyl)-2-(pentylamino)acetamide CAS Name: N-methyl-N-(methylcarbamoyl)-2-(pentylamino)acetamide IUPAC Name: N-methyl-N-(methylcarbamoyl)-2-(pentylamino)acetamide Traditional Name: 2-(amylamino)-N-methyl-N-(methylcarbamoyl)acetamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC(=O)N(C)C(=O)NC

Isomeric SMILES

CCCCCNCC(=O)N(C)C(=O)NC

InChI

InChI=1S/C10H21N3O2/c1-4-5-6-7-12-8-9(14)13(3)10(15)11-2/h12H,4-8H2,1-3H3,(H,11,15)