N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)NC2CC2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OCC(=O)NC2CC2)O

InChI

InChI=1S/C13H17NO3/c1-9(15)10-3-2-4-12(7-10)17-8-13(16)14-11-5-6-11/h2-4,7,9,11,15H,5-6,8H2,1H3,(H,14,16)