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

Systemtic Name: N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2-hydroxyethyl)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(phenylcarbamoylamino)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCCO

InChI

InChI=1S/C11H15N3O3/c15-7-6-12-10(16)8-13-11(17)14-9-4-2-1-3-5-9/h1-5,15H,6-8H2,(H,12,16)(H2,13,14,17)