N-[2-(4-phenylmethoxyphenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(4-phenylmethoxyphenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-benzyloxyphenoxy)ethyl]acetamide CAS Name: N-[2-(4-phenylmethoxyphenoxy)ethyl]acetamide IUPAC Name: N-[2-(4-phenylmethoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-benzoxyphenoxy)ethyl]acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCOC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO3/c1-14(19)18-11-12-20-16-7-9-17(10-8-16)21-13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,18,19)