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

Systemtic Name: 3-azanyl-N-[(2-chlorophenyl)methyl]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-cyclohexyl-2-hydroxy-butanamide CAS Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-cyclohexyl-2-hydroxybutanamide IUPAC Name: 3-amino-N-[(2-chlorophenyl)methyl]-4-cyclohexyl-2-hydroxybutanamide Traditional Name: 3-amino-N-(2-chlorobenzyl)-4-cyclohexyl-2-hydroxy-butyramide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCC2=CC=CC=C2Cl)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCC2=CC=CC=C2Cl)O)N

InChI

InChI=1S/C17H25ClN2O2/c18-14-9-5-4-8-13(14)11-20-17(22)16(21)15(19)10-12-6-2-1-3-7-12/h4-5,8-9,12,15-16,21H,1-3,6-7,10-11,19H2,(H,20,22)