5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 5-chloro-2-hydroxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 5-chloro-2-hydroxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 5-chloro-2-hydroxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C17H18ClNO4/c1-19(17(21)15-11-12(18)3-8-16(15)20)9-10-23-14-6-4-13(22-2)5-7-14/h3-8,11,20H,9-10H2,1-2H3