2-(aminocarbonylamino)-N-(4-oxidanylcyclohexyl)-2-phenyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-(4-oxidanylcyclohexyl)-2-phenyl-ethanamide Openeye Name: N-(4-hydroxycyclohexyl)-2-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-(4-hydroxycyclohexyl)-2-phenylacetamide IUPAC Name: 2-(carbamoylamino)-N-(4-hydroxycyclohexyl)-2-phenylacetamide Traditional Name: N-(4-hydroxycyclohexyl)-2-phenyl-2-ureido-acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C(C2=CC=CC=C2)NC(=O)N)O

Isomeric SMILES

C1CC(CCC1NC(=O)C(C2=CC=CC=C2)NC(=O)N)O

InChI

InChI=1S/C15H21N3O3/c16-15(21)18-13(10-4-2-1-3-5-10)14(20)17-11-6-8-12(19)9-7-11/h1-5,11-13,19H,6-9H2,(H,17,20)(H3,16,18,21)