2-(2-chloranylphenoxy)-N-[(2-methylphenyl)methyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(o-tolylmethyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-methylbenzyl)propionamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-7-3-4-8-14(12)11-19-17(20)13(2)21-16-10-6-5-9-15(16)18/h3-10,13H,11H2,1-2H3,(H,19,20)