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

Systemtic Name: 2-(3-hexoxyphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-hexoxyphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(3-hexoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-hexoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-(1-naphthyl)acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27NO3/c1-2-3-4-7-16-27-20-12-9-13-21(17-20)28-18-24(26)25-23-15-8-11-19-10-5-6-14-22(19)23/h5-6,8-15,17H,2-4,7,16,18H2,1H3,(H,25,26)