N-(octylcarbamoyl)-2-(pentylamino)ethanamide

Systemtic Name: N-(octylcarbamoyl)-2-(pentylamino)ethanamide Openeye Name: N-(octylcarbamoyl)-2-(pentylamino)acetamide CAS Name: N-[(octylamino)-oxomethyl]-2-(pentylamino)acetamide IUPAC Name: N-(octylcarbamoyl)-2-(pentylamino)acetamide Traditional Name: 2-(amylamino)-N-(octylcarbamoyl)acetamide Formula: C16H33N3O2 MolecularWeight: 299.45212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)NC(=O)CNCCCCC

Isomeric SMILES

CCCCCCCCNC(=O)NC(=O)CNCCCCC

InChI

InChI=1S/C16H33N3O2/c1-3-5-7-8-9-11-13-18-16(21)19-15(20)14-17-12-10-6-4-2/h17H,3-14H2,1-2H3,(H2,18,19,20,21)