3-azanyl-N-[2-(2-chlorophenyl)ethyl]-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-[2-(2-chlorophenyl)ethyl]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-[2-(2-chlorophenyl)ethyl]-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-[2-(2-chlorophenyl)ethyl]-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-[2-(2-chlorophenyl)ethyl]-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-[2-(2-chlorophenyl)ethyl]-4-cyclohexyl-2-hydroxy-butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2/c19-15-9-5-4-8-14(15)10-11-21-18(23)17(22)16(20)12-13-6-2-1-3-7-13/h4-5,8-9,13,16-17,22H,1-3,6-7,10-12,20H2,(H,21,23)