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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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