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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-ethoxyphenoxy)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(4-ethoxyphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-2-20-15-8-10-16(11-9-15)21-13-17(19)18-12-14-6-4-3-5-7-14/h3-11H,2,12-13H2,1H3,(H,18,19)