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

Systemtic Name: 2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]-N-prop-2-ynyl-acetamide CAS Name: 2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]-N-prop-2-ynylacetamide IUPAC Name: 2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]-N-prop-2-ynylacetamide Traditional Name: 2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]-N-propargyl-acetamide Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-4-7-15-14(17)9-19-12-6-5-11(10(2)16)8-13(12)18-3/h1,5-6,8,10,16H,7,9H2,2-3H3,(H,15,17)