N-[4-(1-hydroxyethyl)phenyl]-2-(methylcarbamoylamino)ethanamide

Systemtic Name: N-[4-(1-hydroxyethyl)phenyl]-2-(methylcarbamoylamino)ethanamide Openeye Name: N-[4-(1-hydroxyethyl)phenyl]-2-(methylcarbamoylamino)acetamide CAS Name: N-[4-(1-hydroxyethyl)phenyl]-2-(methylcarbamoylamino)acetamide IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]-2-(methylcarbamoylamino)acetamide Traditional Name: N-[4-(1-hydroxyethyl)phenyl]-2-(methylcarbamoylamino)acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)CNC(=O)NC)O

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)CNC(=O)NC)O

InChI

InChI=1S/C12H17N3O3/c1-8(16)9-3-5-10(6-4-9)15-11(17)7-14-12(18)13-2/h3-6,8,16H,7H2,1-2H3,(H,15,17)(H2,13,14,18)