N-(methylcarbamoyl)-2-(pentylamino)propanamide

Systemtic Name: N-(methylcarbamoyl)-2-(pentylamino)propanamide Openeye Name: N-(methylcarbamoyl)-2-(pentylamino)propanamide CAS Name: N-(methylcarbamoyl)-2-(pentylamino)propanamide IUPAC Name: N-(methylcarbamoyl)-2-(pentylamino)propanamide Traditional Name: 2-(amylamino)-N-(methylcarbamoyl)propionamide Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(C)C(=O)NC(=O)NC

Isomeric SMILES

CCCCCNC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C10H21N3O2/c1-4-5-6-7-12-8(2)9(14)13-10(15)11-3/h8,12H,4-7H2,1-3H3,(H2,11,13,14,15)