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

Systemtic Name: N-naphthalen-1-yl-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(1-naphthyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(1-naphthalenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(1-naphthyl)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25NO3/c1-2-3-6-15-26-19-11-8-12-20(16-19)27-17-23(25)24-22-14-7-10-18-9-4-5-13-21(18)22/h4-5,7-14,16H,2-3,6,15,17H2,1H3,(H,24,25)