2-(2-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-p-anisyl-acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO3/c1-20-13-8-6-12(7-9-13)10-18-16(19)11-21-15-5-3-2-4-14(15)17/h2-9H,10-11H2,1H3,(H,18,19)