4-ethoxy-N-[2-(1-hydroxyethyl)phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-(1-hydroxyethyl)phenyl]benzamide Openeye Name: 4-ethoxy-N-[2-(1-hydroxyethyl)phenyl]benzamide CAS Name: 4-ethoxy-N-[2-(1-hydroxyethyl)phenyl]benzamide IUPAC Name: 4-ethoxy-N-[2-(1-hydroxyethyl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[2-(1-hydroxyethyl)phenyl]benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(C)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(C)O

InChI

InChI=1S/C17H19NO3/c1-3-21-14-10-8-13(9-11-14)17(20)18-16-7-5-4-6-15(16)12(2)19/h4-12,19H,3H2,1-2H3,(H,18,20)