3-azanyl-N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-[2-[2,6-bis(chloranyl)phenyl]ethyl]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-[2-(2,6-dichlorophenyl)ethyl]-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-N-[2-(2,6-dichlorophenyl)ethyl]-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-[2-(2,6-dichlorophenyl)ethyl]-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-N-[2-(2,6-dichlorophenyl)ethyl]-2-hydroxy-butyramide Formula: C18H26Cl2N2O2 MolecularWeight: 373.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCCC2=C(C=CC=C2Cl)Cl)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCCC2=C(C=CC=C2Cl)Cl)O)N

InChI

InChI=1S/C18H26Cl2N2O2/c19-14-7-4-8-15(20)13(14)9-10-22-18(24)17(23)16(21)11-12-5-2-1-3-6-12/h4,7-8,12,16-17,23H,1-3,5-6,9-11,21H2,(H,22,24)