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N-[2-[(Z)-9-(oxan-2-yloxy)non-3-en-1,5-diynyl]phenyl]ethanamide

N-[2-[(Z)-9-(oxan-2-yloxy)non-3-en-1,5-diynyl]phenyl]ethanamide

Systemtic Name:N-[2-[(Z)-9-(oxan-2-yloxy)non-3-en-1,5-diynyl]phenyl]ethanamide
Openeye Name:N-[2-[(Z)-9-tetrahydropyran-2-yloxynon-3-en-1,5-diynyl]phenyl]acetamide
CAS Name:N-[2-[(Z)-9-(2-oxanyloxy)non-3-en-1,5-diynyl]phenyl]acetamide
IUPAC Name:N-[2-[(Z)-9-(oxan-2-yloxy)non-3-en-1,5-diynyl]phenyl]acetamide
Traditional Name:N-[2-[(Z)-9-tetrahydropyran-2-yloxynon-3-en-1,5-diynyl]phenyl]acetamide
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C#CC=CC#CCCCOC2CCCCO2


Isomeric SMILES

CC(=O)NC1=CC=CC=C1C#C/C=C\C#CCCCOC2CCCCO2


InChI

InChI=1S/C22H25NO3/c1-19(24)23-21-15-9-8-14-20(21)13-7-5-3-2-4-6-11-17-25-22-16-10-12-18-26-22/h3,5,8-9,14-15,22H,6,10-12,16-18H2,1H3,(H,23,24)/b5-3-


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