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

Systemtic Name: 2-[4-(1-oxidanylpropyl)phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propargyl-acetamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-3-9-15-14(17)10-18-12-7-5-11(6-8-12)13(16)4-2/h1,5-8,13,16H,4,9-10H2,2H3,(H,15,17)