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11-(2-methylprop-2-enoylamino)-N-phenethyl-undecanamide

11-(2-methylprop-2-enoylamino)-N-phenethyl-undecanamide

Systemtic Name:11-(2-methylprop-2-enoylamino)-N-phenethyl-undecanamide
Openeye Name:11-(2-methylprop-2-enoylamino)-N-phenethyl-undecanamide
CAS Name:11-[(2-methyl-1-oxoprop-2-enyl)amino]-N-phenethylundecanamide
IUPAC Name:11-(2-methylprop-2-enoylamino)-N-phenethylundecanamide
Traditional Name:11-methacrylamido-N-phenethyl-undecanamide
Formula: C23H36N2O2
MolecularWeight: 372.54414
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCCCCCCC(=O)NCCC1=CC=CC=C1


Isomeric SMILES

CC(=C)C(=O)NCCCCCCCCCCC(=O)NCCC1=CC=CC=C1


InChI

InChI=1S/C23H36N2O2/c1-20(2)23(27)25-18-13-8-6-4-3-5-7-12-16-22(26)24-19-17-21-14-10-9-11-15-21/h9-11,14-15H,1,3-8,12-13,16-19H2,2H3,(H,24,26)(H,25,27)


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