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

Systemtic Name: 3-azanyl-N-(3-chlorophenyl)-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-(3-chlorophenyl)-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-(3-chlorophenyl)-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-(3-chlorophenyl)-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-(3-chlorophenyl)-4-cyclohexyl-2-hydroxy-butyramide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C16H23ClN2O2/c17-12-7-4-8-13(10-12)19-16(21)15(20)14(18)9-11-5-2-1-3-6-11/h4,7-8,10-11,14-15,20H,1-3,5-6,9,18H2,(H,19,21)