2-(4-octoxyphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-octoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-octoxyphenoxy)acetamide CAS Name: 2-(4-octoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-octoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(4-octoxyphenoxy)acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H31NO3/c1-2-3-4-5-6-10-17-26-21-13-15-22(16-14-21)27-19-23(25)24-18-20-11-8-7-9-12-20/h7-9,11-16H,2-6,10,17-19H2,1H3,(H,24,25)