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11-(2-ethoxyethanoylamino)-N-methyl-undecanamide

11-(2-ethoxyethanoylamino)-N-methyl-undecanamide

Systemtic Name:11-(2-ethoxyethanoylamino)-N-methyl-undecanamide
Openeye Name:11-[(2-ethoxyacetyl)amino]-N-methyl-undecanamide
CAS Name:11-[(2-ethoxy-1-oxoethyl)amino]-N-methylundecanamide
IUPAC Name:11-[(2-ethoxyacetyl)amino]-N-methylundecanamide
Traditional Name:11-[(2-ethoxyacetyl)amino]-N-methyl-undecanamide
Formula: C16H32N2O3
MolecularWeight: 300.43688
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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCCCCCCCCCCC(=O)NC


Isomeric SMILES

CCOCC(=O)NCCCCCCCCCCC(=O)NC


InChI

InChI=1S/C16H32N2O3/c1-3-21-14-16(20)18-13-11-9-7-5-4-6-8-10-12-15(19)17-2/h3-14H2,1-2H3,(H,17,19)(H,18,20)


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