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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(m-tolylmethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(3-methylbenzyl)acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-12-3-2-4-13(9-12)10-18-16(19)11-20-15-7-5-14(17)6-8-15/h2-9H,10-11H2,1H3,(H,18,19)