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(Z)-N-(4-methoxyphenyl)docos-13-enamide

(Z)-N-(4-methoxyphenyl)docos-13-enamide

Systemtic Name:(Z)-N-(4-methoxyphenyl)docos-13-enamide
Openeye Name:(Z)-N-(4-methoxyphenyl)docos-13-enamide
CAS Name:(Z)-N-(4-methoxyphenyl)-13-docosenamide
IUPAC Name:(Z)-N-(4-methoxyphenyl)docos-13-enamide
Traditional Name:(Z)-N-(4-methoxyphenyl)docos-13-enamide
Formula: C29H49NO2
MolecularWeight: 443.70486
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)OC


Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NC1=CC=C(C=C1)OC


InChI

InChI=1S/C29H49NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-29(31)30-27-23-25-28(32-2)26-24-27/h10-11,23-26H,3-9,12-22H2,1-2H3,(H,30,31)/b11-10-


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