2-[4-(4-chloranylphenoxy)phenoxy]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenoxy]-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(3-hydroxypropyl)acetamide CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(3-hydroxypropyl)acetamide Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(3-hydroxypropyl)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCO)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCO)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4/c18-13-2-4-15(5-3-13)23-16-8-6-14(7-9-16)22-12-17(21)19-10-1-11-20/h2-9,20H,1,10-12H2,(H,19,21)