1-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-(1-azanyl-4-oxidanyl-1-oxidanylidene-6-phenyl-hexan-2-yl)cyclohexane-1-carboxamide Openeye Name: 1-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)cyclohexanecarboxamide CAS Name: 1-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)-1-cyclohexanecarboxamide IUPAC Name: 1-(1-amino-4-hydroxy-1-oxo-6-phenylhexan-2-yl)cyclohexane-1-carboxamide Traditional Name: 1-(1-carbamoyl-3-hydroxy-5-phenyl-pentyl)cyclohexanecarboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)C(=O)N

Isomeric SMILES

C1CCC(CC1)(C(CC(CCC2=CC=CC=C2)O)C(=O)N)C(=O)N

InChI

InChI=1S/C19H28N2O3/c20-17(23)16(19(18(21)24)11-5-2-6-12-19)13-15(22)10-9-14-7-3-1-4-8-14/h1,3-4,7-8,15-16,22H,2,5-6,9-13H2,(H2,20,23)(H2,21,24)