N-[2-(2-phenoxyphenoxy)ethyl]ethanamide

Systemtic Name: N-[2-(2-phenoxyphenoxy)ethyl]ethanamide Openeye Name: N-[2-(2-phenoxyphenoxy)ethyl]acetamide CAS Name: N-[2-(2-phenoxyphenoxy)ethyl]acetamide IUPAC Name: N-[2-(2-phenoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(2-phenoxyphenoxy)ethyl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCOC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c1-13(18)17-11-12-19-15-9-5-6-10-16(15)20-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,17,18)