N-naphthalen-1-yl-2-(4-pentoxyphenoxy)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(4-pentoxyphenoxy)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-pentoxyphenoxy)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-pentoxyphenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-(1-naphthyl)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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