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N-cyclohexa-1,5-dien-1-yl-2-(3-pentadecylphenoxy)butanamide

N-cyclohexa-1,5-dien-1-yl-2-(3-pentadecylphenoxy)butanamide

Systemtic Name:N-cyclohexa-1,5-dien-1-yl-2-(3-pentadecylphenoxy)butanamide
Openeye Name:N-cyclohexa-1,5-dien-1-yl-2-(3-pentadecylphenoxy)butanamide
CAS Name:N-(1-cyclohexa-1,5-dienyl)-2-(3-pentadecylphenoxy)butanamide
IUPAC Name:N-cyclohexa-1,5-dien-1-yl-2-(3-pentadecylphenoxy)butanamide
Traditional Name:N-cyclohexa-1,5-dien-1-yl-2-(3-pentadecylphenoxy)butyramide
Formula: C31H49NO2
MolecularWeight: 467.72626
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CCCC=C2


Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CCCC=C2


InChI

InChI=1S/C31H49NO2/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21-27-22-20-25-29(26-27)34-30(4-2)31(33)32-28-23-18-16-19-24-28/h18,20,22-26,30H,3-17,19,21H2,1-2H3,(H,32,33)


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