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

Systemtic Name: 3-azanyl-N-[2-(4-chlorophenyl)ethyl]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-[2-(4-chlorophenyl)ethyl]-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-[2-(4-chlorophenyl)ethyl]-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-[2-(4-chlorophenyl)ethyl]-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-[2-(4-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=C(C=C2)Cl)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCCC2=CC=C(C=C2)Cl)O)N

InChI

InChI=1S/C18H27ClN2O2/c19-15-8-6-13(7-9-15)10-11-21-18(23)17(22)16(20)12-14-4-2-1-3-5-14/h6-9,14,16-17,22H,1-5,10-12,20H2,(H,21,23)