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

Systemtic Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide Openeye Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide CAS Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide IUPAC Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]propanamide Traditional Name: N-cyclopropyl-2-[3-(1-hydroxyethyl)phenoxy]propionamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC(C)C(=O)NC2CC2)O

Isomeric SMILES

CC(C1=CC(=CC=C1)OC(C)C(=O)NC2CC2)O

InChI

InChI=1S/C14H19NO3/c1-9(16)11-4-3-5-13(8-11)18-10(2)14(17)15-12-6-7-12/h3-5,8-10,12,16H,6-7H2,1-2H3,(H,15,17)