4-[(aminocarbonylamino)methyl]-2-pentyl-nonanamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-2-pentyl-nonanamide Openeye Name: 2-pentyl-4-(ureidomethyl)nonanamide CAS Name: 4-[(carbamoylamino)methyl]-2-pentylnonanamide IUPAC Name: 4-[(carbamoylamino)methyl]-2-pentylnonanamide Traditional Name: 2-amyl-4-(ureidomethyl)pelargonamide Formula: C16H33N3O2 MolecularWeight: 299.45212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(CCCCC)C(=O)N)CNC(=O)N

Isomeric SMILES

CCCCCC(CC(CCCCC)C(=O)N)CNC(=O)N

InChI

InChI=1S/C16H33N3O2/c1-3-5-7-9-13(12-19-16(18)21)11-14(15(17)20)10-8-6-4-2/h13-14H,3-12H2,1-2H3,(H2,17,20)(H3,18,19,21)