3-azanyl-N-[3,5-bis(chloranyl)phenyl]-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-[3,5-bis(chloranyl)phenyl]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-(3,5-dichlorophenyl)-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-N-(3,5-dichlorophenyl)-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-(3,5-dichlorophenyl)-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-N-(3,5-dichlorophenyl)-2-hydroxy-butyramide Formula: C16H22Cl2N2O2 MolecularWeight: 345.26408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22Cl2N2O2/c17-11-7-12(18)9-13(8-11)20-16(22)15(21)14(19)6-10-4-2-1-3-5-10/h7-10,14-15,21H,1-6,19H2,(H,20,22)