2-[3-(1-hydroxyethyl)phenoxy]-N-phenyl-propanamide

Systemtic Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-phenyl-propanamide Openeye Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-phenyl-propanamide CAS Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-phenylpropanamide IUPAC Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-phenylpropanamide Traditional Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-phenyl-propionamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)NC2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO3/c1-12(19)14-7-6-10-16(11-14)21-13(2)17(20)18-15-8-4-3-5-9-15/h3-13,19H,1-2H3,(H,18,20)