N-(ethylcarbamoyl)-2-(pentylamino)propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-(pentylamino)propanamide Openeye Name: N-(ethylcarbamoyl)-2-(pentylamino)propanamide CAS Name: N-(ethylcarbamoyl)-2-(pentylamino)propanamide IUPAC Name: N-(ethylcarbamoyl)-2-(pentylamino)propanamide Traditional Name: 2-(amylamino)-N-(ethylcarbamoyl)propionamide Formula: C11H23N3O2 MolecularWeight: 229.31922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H23N3O2/c1-4-6-7-8-13-9(3)10(15)14-11(16)12-5-2/h9,13H,4-8H2,1-3H3,(H2,12,14,15,16)