N-[(3-chloranyl-4-methoxy-phenyl)methoxy]ethanamide

Systemtic Name: N-[(3-chloranyl-4-methoxy-phenyl)methoxy]ethanamide Openeye Name: N-[(3-chloro-4-methoxy-phenyl)methoxy]acetamide CAS Name: N-[(3-chloro-4-methoxyphenyl)methoxy]acetamide IUPAC Name: N-[(3-chloro-4-methoxyphenyl)methoxy]acetamide Traditional Name: N-(3-chloro-4-methoxy-benzyl)oxyacetamide Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=CC(=C(C=C1)OC)Cl

Isomeric SMILES

CC(=O)NOCC1=CC(=C(C=C1)OC)Cl

InChI

InChI=1S/C10H12ClNO3/c1-7(13)12-15-6-8-3-4-10(14-2)9(11)5-8/h3-5H,6H2,1-2H3,(H,12,13)