N-cyclopropyl-N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-cyclopropyl-N-(2-hydroxyethyl)acetamide IUPAC Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-cyclopropyl-N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CCO)C(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1CC1N(CCO)C(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H19N3O3/c18-9-8-17(12-6-7-12)13(19)10-15-14(20)16-11-4-2-1-3-5-11/h1-5,12,18H,6-10H2,(H2,15,16,20)