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

Systemtic Name: N-[4-(1-hydroxyethyl)phenyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[4-(1-hydroxyethyl)phenyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[4-(1-hydroxyethyl)phenyl]acetamide IUPAC Name: N-[4-(1-hydroxyethyl)phenyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[4-(1-hydroxyethyl)phenyl]-2-(phenylcarbamoylamino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H19N3O3/c1-12(21)13-7-9-15(10-8-13)19-16(22)11-18-17(23)20-14-5-3-2-4-6-14/h2-10,12,21H,11H2,1H3,(H,19,22)(H2,18,20,23)