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

Systemtic Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-prop-2-ynyl-propanamide Openeye Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-prop-2-ynyl-propanamide CAS Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-prop-2-ynylpropanamide IUPAC Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-prop-2-ynylpropanamide Traditional Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-propargyl-propionamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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