2-(aminocarbonylamino)-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenyl-ethanamide

Systemtic Name: 2-(aminocarbonylamino)-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-phenyl-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylacetamide IUPAC Name: 2-(carbamoylamino)-N-cyclopropyl-N-(2-hydroxyethyl)-2-phenylacetamide Traditional Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-phenyl-2-ureido-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCO)C(=O)C(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

C1CC1N(CCO)C(=O)C(C2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C14H19N3O3/c15-14(20)16-12(10-4-2-1-3-5-10)13(19)17(8-9-18)11-6-7-11/h1-5,11-12,18H,6-9H2,(H3,15,16,20)