N-[(2-chlorophenyl)methyl]-N-methyl-2-(2-oxidanylphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-methyl-2-(2-oxidanylphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-hydroxyphenoxy)-N-methyl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-hydroxyphenoxy)-N-methylacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-hydroxyphenoxy)-N-methylacetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-hydroxyphenoxy)-N-methyl-acetamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(=O)COC2=CC=CC=C2O

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(=O)COC2=CC=CC=C2O

InChI

InChI=1S/C16H16ClNO3/c1-18(10-12-6-2-3-7-13(12)17)16(20)11-21-15-9-5-4-8-14(15)19/h2-9,19H,10-11H2,1H3