2-(3-chloranylphenoxy)-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-methylphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(m-tolyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(m-tolyl)acetamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H14ClNO2/c1-11-4-2-6-13(8-11)17-15(18)10-19-14-7-3-5-12(16)9-14/h2-9H,10H2,1H3,(H,17,18)