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

Systemtic Name: 2-(4-pentoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-pentoxyphenoxy)acetamide CAS Name: 2-(4-pentoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-pentoxyphenoxy)acetamide Traditional Name: 2-(4-amoxyphenoxy)-N-benzyl-acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-2-3-7-14-23-18-10-12-19(13-11-18)24-16-20(22)21-15-17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14-16H2,1H3,(H,21,22)