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

Systemtic Name: N-[3-(2-chloroethyloxy)phenyl]ethanamide Openeye Name: N-[3-(2-chloroethoxy)phenyl]acetamide CAS Name: N-[3-(2-chloroethoxy)phenyl]acetamide IUPAC Name: N-[3-(2-chloroethoxy)phenyl]acetamide Traditional Name: N-[3-(2-chloroethoxy)phenyl]acetamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCl

InChI

InChI=1S/C10H12ClNO2/c1-8(13)12-9-3-2-4-10(7-9)14-6-5-11/h2-4,7H,5-6H2,1H3,(H,12,13)