3-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-4-oxidanyl-benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-4-oxidanyl-benzamide Openeye Name: 3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-4-hydroxy-benzamide CAS Name: 3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-4-hydroxybenzamide IUPAC Name: 3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-4-hydroxybenzamide Traditional Name: 3-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-4-hydroxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)O)Cl

InChI

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