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11-(2-methylprop-2-enoylamino)-N-(4-phenoxyphenyl)undecanamide

11-(2-methylprop-2-enoylamino)-N-(4-phenoxyphenyl)undecanamide

Systemtic Name:11-(2-methylprop-2-enoylamino)-N-(4-phenoxyphenyl)undecanamide
Openeye Name:11-(2-methylprop-2-enoylamino)-N-(4-phenoxyphenyl)undecanamide
CAS Name:11-[(2-methyl-1-oxoprop-2-enyl)amino]-N-(4-phenoxyphenyl)undecanamide
IUPAC Name:11-(2-methylprop-2-enoylamino)-N-(4-phenoxyphenyl)undecanamide
Traditional Name:11-methacrylamido-N-(4-phenoxyphenyl)undecanamide
Formula: C27H36N2O3
MolecularWeight: 436.58634
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCCCCCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2


Isomeric SMILES

CC(=C)C(=O)NCCCCCCCCCCC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2


InChI

InChI=1S/C27H36N2O3/c1-22(2)27(31)28-21-13-8-6-4-3-5-7-12-16-26(30)29-23-17-19-25(20-18-23)32-24-14-10-9-11-15-24/h9-11,14-15,17-20H,1,3-8,12-13,16,21H2,2H3,(H,28,31)(H,29,30)


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