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

Systemtic Name: 2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propanamide CAS Name: 2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]-N-prop-2-enylpropanamide IUPAC Name: 2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]propionamide Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-5-8-16-15(18)11(3)20-13-7-6-12(10(2)17)9-14(13)19-4/h5-7,9-11,17H,1,8H2,2-4H3,(H,16,18)