4-[4-(3-chloranyl-2-oxidanyl-propoxy)phenoxy]butanamide

Systemtic Name: 4-[4-(3-chloranyl-2-oxidanyl-propoxy)phenoxy]butanamide Openeye Name: 4-[4-(3-chloro-2-hydroxy-propoxy)phenoxy]butanamide CAS Name: 4-[4-(3-chloro-2-hydroxypropoxy)phenoxy]butanamide IUPAC Name: 4-[4-(3-chloro-2-hydroxypropoxy)phenoxy]butanamide Traditional Name: 4-[4-(3-chloro-2-hydroxy-propoxy)phenoxy]butyramide Formula: C13H18ClNO4 MolecularWeight: 287.73932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCCC(=O)N)OCC(CCl)O

Isomeric SMILES

C1=CC(=CC=C1OCCCC(=O)N)OCC(CCl)O

InChI

InChI=1S/C13H18ClNO4/c14-8-10(16)9-19-12-5-3-11(4-6-12)18-7-1-2-13(15)17/h3-6,10,16H,1-2,7-9H2,(H2,15,17)