N-[3-(2-phenoxyethoxy)phenyl]ethanamide

Systemtic Name: N-[3-(2-phenoxyethoxy)phenyl]ethanamide Openeye Name: N-[3-(2-phenoxyethoxy)phenyl]acetamide CAS Name: N-[3-(2-phenoxyethoxy)phenyl]acetamide IUPAC Name: N-[3-(2-phenoxyethoxy)phenyl]acetamide Traditional Name: N-[3-(2-phenoxyethoxy)phenyl]acetamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2

InChI

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