N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(3,5-dimethoxyphenoxy)hexanamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-6-(3,5-dimethoxyphenoxy)hexanamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-6-(3,5-dimethoxyphenoxy)hexanamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-(3,5-dimethoxyphenoxy)hexanamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-6-(3,5-dimethoxyphenoxy)hexanamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-6-(3,5-dimethoxyphenoxy)hexanamide Formula: C18H28N2O6 MolecularWeight: 368.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)CCCCCOC1=CC(=CC(=C1)OC)OC)O

Isomeric SMILES

CC(C(C(=O)N)NC(=O)CCCCCOC1=CC(=CC(=C1)OC)OC)O

InChI

InChI=1S/C18H28N2O6/c1-12(21)17(18(19)23)20-16(22)7-5-4-6-8-26-15-10-13(24-2)9-14(11-15)25-3/h9-12,17,21H,4-8H2,1-3H3,(H2,19,23)(H,20,22)