N-(4-oxidanylcyclohexyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-oxidanylcyclohexyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-hydroxycyclohexyl)acetamide IUPAC Name: N-(4-hydroxycyclohexyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-(phenylcarbamoylamino)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)CNC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

C1CC(CCC1NC(=O)CNC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C15H21N3O3/c19-13-8-6-12(7-9-13)17-14(20)10-16-15(21)18-11-4-2-1-3-5-11/h1-5,12-13,19H,6-10H2,(H,17,20)(H2,16,18,21)