2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-propanoyl-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-propanoylphenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-propionyl-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC2=CC=CC=C2C

InChI

InChI=1S/C19H20ClNO3/c1-3-17(22)16-10-15(20)8-9-18(16)24-12-19(23)21-11-14-7-5-4-6-13(14)2/h4-10H,3,11-12H2,1-2H3,(H,21,23)