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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC(=CC=C2)Cl

InChI

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