3-azanyl-3-cyclohexyl-2-oxidanyl-N-phenoxy-pentanamide

Systemtic Name: 3-azanyl-3-cyclohexyl-2-oxidanyl-N-phenoxy-pentanamide Openeye Name: 3-amino-3-cyclohexyl-2-hydroxy-N-phenoxy-pentanamide CAS Name: 3-amino-3-cyclohexyl-2-hydroxy-N-phenoxypentanamide IUPAC Name: 3-amino-3-cyclohexyl-2-hydroxy-N-phenoxypentanamide Traditional Name: 3-amino-3-cyclohexyl-2-hydroxy-N-phenoxy-valeramide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCCC1)(C(C(=O)NOC2=CC=CC=C2)O)N

Isomeric SMILES

CCC(C1CCCCC1)(C(C(=O)NOC2=CC=CC=C2)O)N

InChI

InChI=1S/C17H26N2O3/c1-2-17(18,13-9-5-3-6-10-13)15(20)16(21)19-22-14-11-7-4-8-12-14/h4,7-8,11-13,15,20H,2-3,5-6,9-10,18H2,1H3,(H,19,21)