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

Systemtic Name: N-[3-(3-chloranylpropoxy)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(3-chloropropoxy)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(3-chloropropoxy)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(3-chloropropoxy)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(3-chloropropoxy)-4-methoxy-phenyl]acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)OCCCCl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)OCCCCl

InChI

InChI=1S/C12H16ClNO3/c1-9(15)14-10-4-5-11(16-2)12(8-10)17-7-3-6-13/h4-5,8H,3,6-7H2,1-2H3,(H,14,15)