2-[4-(4-chloranylphenoxy)phenoxy]-N-(2-hydroxyethyl)propanamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenoxy]-N-(2-hydroxyethyl)propanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(2-hydroxyethyl)propanamide CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(2-hydroxyethyl)propanamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(2-hydroxyethyl)propanamide Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(2-hydroxyethyl)propionamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCO)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NCCO)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4/c1-12(17(21)19-10-11-20)22-14-6-8-16(9-7-14)23-15-4-2-13(18)3-5-15/h2-9,12,20H,10-11H2,1H3,(H,19,21)