2-(4-chloranylphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-m-anisyl-acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

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