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

Systemtic Name: N-naphthalen-1-yl-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(1-naphthalenyl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(1-naphthyl)-2-(4-octoxyphenoxy)acetamide Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H31NO3/c1-2-3-4-5-6-9-19-29-22-15-17-23(18-16-22)30-20-26(28)27-25-14-10-12-21-11-7-8-13-24(21)25/h7-8,10-18H,2-6,9,19-20H2,1H3,(H,27,28)