2-azanyl-N-(4-cyclohexyloxybutyl)-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-N-(4-cyclohexyloxybutyl)-3-oxidanyl-propanamide Openeye Name: 2-amino-N-[4-(cyclohexoxy)butyl]-3-hydroxy-propanamide CAS Name: 2-amino-N-(4-cyclohexyloxybutyl)-3-hydroxypropanamide IUPAC Name: 2-amino-N-(4-cyclohexyloxybutyl)-3-hydroxypropanamide Traditional Name: 2-amino-N-[4-(cyclohexoxy)butyl]-3-hydroxy-propionamide Formula: C13H26N2O3 MolecularWeight: 258.35714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCCNC(=O)C(CO)N

Isomeric SMILES

C1CCC(CC1)OCCCCNC(=O)C(CO)N

InChI

InChI=1S/C13H26N2O3/c14-12(10-16)13(17)15-8-4-5-9-18-11-6-2-1-3-7-11/h11-12,16H,1-10,14H2,(H,15,17)