2-[4-(1-hydroxyethyl)phenoxy]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-propargyl-acetamide Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC(=O)NCC#C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC(=O)NCC#C)O

InChI

InChI=1S/C13H15NO3/c1-3-8-14-13(16)9-17-12-6-4-11(5-7-12)10(2)15/h1,4-7,10,15H,8-9H2,2H3,(H,14,16)