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2-(4-cyanophenoxy)-N-(7-methyloctyl)ethanamide

2-(4-cyanophenoxy)-N-(7-methyloctyl)ethanamide

Systemtic Name:2-(4-cyanophenoxy)-N-(7-methyloctyl)ethanamide
Openeye Name:2-(4-cyanophenoxy)-N-(7-methyloctyl)acetamide
CAS Name:2-(4-cyanophenoxy)-N-(7-methyloctyl)acetamide
IUPAC Name:2-(4-cyanophenoxy)-N-(7-methyloctyl)acetamide
Traditional Name:2-(4-cyanophenoxy)-N-(7-methyloctyl)acetamide
Formula: C18H26N2O2
MolecularWeight: 302.41124
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNC(=O)COC1=CC=C(C=C1)C#N


Isomeric SMILES

CC(C)CCCCCCNC(=O)COC1=CC=C(C=C1)C#N


InChI

InChI=1S/C18H26N2O2/c1-15(2)7-5-3-4-6-12-20-18(21)14-22-17-10-8-16(13-19)9-11-17/h8-11,15H,3-7,12,14H2,1-2H3,(H,20,21)


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