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2-(3-heptoxyphenoxy)-N-naphthalen-1-yl-ethanamide

2-(3-heptoxyphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name:2-(3-heptoxyphenoxy)-N-naphthalen-1-yl-ethanamide
Openeye Name:2-(3-heptoxyphenoxy)-N-(1-naphthyl)acetamide
CAS Name:2-(3-heptoxyphenoxy)-N-(1-naphthalenyl)acetamide
IUPAC Name:2-(3-heptoxyphenoxy)-N-naphthalen-1-ylacetamide
Traditional Name:2-(3-heptoxyphenoxy)-N-(1-naphthyl)acetamide
Formula: C25H29NO3
MolecularWeight: 391.50266
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C25H29NO3/c1-2-3-4-5-8-17-28-21-13-10-14-22(18-21)29-19-25(27)26-24-16-9-12-20-11-6-7-15-23(20)24/h6-7,9-16,18H,2-5,8,17,19H2,1H3,(H,26,27)


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