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2-(3-heptoxyphenoxy)-N-(3-methoxypropyl)ethanamide

2-(3-heptoxyphenoxy)-N-(3-methoxypropyl)ethanamide

Systemtic Name:2-(3-heptoxyphenoxy)-N-(3-methoxypropyl)ethanamide
Openeye Name:2-(3-heptoxyphenoxy)-N-(3-methoxypropyl)acetamide
CAS Name:2-(3-heptoxyphenoxy)-N-(3-methoxypropyl)acetamide
IUPAC Name:2-(3-heptoxyphenoxy)-N-(3-methoxypropyl)acetamide
Traditional Name:2-(3-heptoxyphenoxy)-N-(3-methoxypropyl)acetamide
Formula: C19H31NO4
MolecularWeight: 337.45374
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NCCCOC


Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NCCCOC


InChI

InChI=1S/C19H31NO4/c1-3-4-5-6-7-14-23-17-10-8-11-18(15-17)24-16-19(21)20-12-9-13-22-2/h8,10-11,15H,3-7,9,12-14,16H2,1-2H3,(H,20,21)


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