N-[1-[(1-azanyl-1-oxidanylidene-heptan-2-yl)amino]-1-oxidanylidene-heptan-2-yl]-2-methyl-heptanamide

Systemtic Name: N-[1-[(1-azanyl-1-oxidanylidene-heptan-2-yl)amino]-1-oxidanylidene-heptan-2-yl]-2-methyl-heptanamide Openeye Name: N-[1-(1-carbamoylhexylcarbamoyl)hexyl]-2-methyl-heptanamide CAS Name: N-[1-[(1-amino-1-oxoheptan-2-yl)amino]-1-oxoheptan-2-yl]-2-methylheptanamide IUPAC Name: N-[1-[(1-amino-1-oxoheptan-2-yl)amino]-1-oxoheptan-2-yl]-2-methylheptanamide Traditional Name: N-[1-(1-carbamoylhexylcarbamoyl)hexyl]-2-methyl-enanthamide Formula: C22H43N3O3 MolecularWeight: 397.59512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(=O)NC(CCCCC)C(=O)NC(CCCCC)C(=O)N

Isomeric SMILES

CCCCCC(C)C(=O)NC(CCCCC)C(=O)NC(CCCCC)C(=O)N

InChI

InChI=1S/C22H43N3O3/c1-5-8-11-14-17(4)21(27)25-19(16-13-10-7-3)22(28)24-18(20(23)26)15-12-9-6-2/h17-19H,5-16H2,1-4H3,(H2,23,26)(H,24,28)(H,25,27)