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

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenoxy]-N-(3-oxidanylpropyl)propanamide Openeye Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(3-hydroxypropyl)propanamide CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(3-hydroxypropyl)propanamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(3-hydroxypropyl)propanamide Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]-N-(3-hydroxypropyl)propionamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4/c1-13(18(22)20-11-2-12-21)23-15-7-9-17(10-8-15)24-16-5-3-14(19)4-6-16/h3-10,13,21H,2,11-12H2,1H3,(H,20,22)