3-(methoxymethoxy)-N-(1-oxidanylprop-2-enyl)-4-phenoxy-benzamide

Systemtic Name: 3-(methoxymethoxy)-N-(1-oxidanylprop-2-enyl)-4-phenoxy-benzamide Openeye Name: N-(1-hydroxyallyl)-3-(methoxymethoxy)-4-phenoxy-benzamide CAS Name: N-(1-hydroxyprop-2-enyl)-3-(methoxymethoxy)-4-phenoxybenzamide IUPAC Name: N-(1-hydroxyprop-2-enyl)-3-(methoxymethoxy)-4-phenoxybenzamide Traditional Name: N-(1-hydroxyallyl)-3-(methoxymethoxy)-4-phenoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC(=C1)C(=O)NC(C=C)O)OC2=CC=CC=C2

Isomeric SMILES

COCOC1=C(C=CC(=C1)C(=O)NC(C=C)O)OC2=CC=CC=C2

InChI

InChI=1S/C18H19NO5/c1-3-17(20)19-18(21)13-9-10-15(16(11-13)23-12-22-2)24-14-7-5-4-6-8-14/h3-11,17,20H,1,12H2,2H3,(H,19,21)