N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(4-chloranyl-3,5-dimethyl-phenoxy)hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(4-chloranyl-3,5-dimethyl-phenoxy)hexanamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-6-(4-chloro-3,5-dimethyl-phenoxy)hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-(4-chloro-3,5-dimethylphenoxy)hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-(4-chloro-3,5-dimethylphenoxy)hexanamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-6-(4-chloro-3,5-dimethyl-phenoxy)hexanamide Formula: C18H27ClN2O4 MolecularWeight: 370.87098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCCC(=O)NC(C(C)O)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCCC(=O)NC(C(C)O)C(=O)N

InChI

InChI=1S/C18H27ClN2O4/c1-11-9-14(10-12(2)16(11)19)25-8-6-4-5-7-15(23)21-17(13(3)22)18(20)24/h9-10,13,17,22H,4-8H2,1-3H3,(H2,20,24)(H,21,23)