3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenyl-butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenylbutanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenylbutanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-phenyl-butyramide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c17-14(11-12-7-3-1-4-8-12)15(19)16(20)18-13-9-5-2-6-10-13/h2,5-6,9-10,12,14-15,19H,1,3-4,7-8,11,17H2,(H,18,20)