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

Systemtic Name: 3-(ethoxymethoxy)-N-(1-oxidanylprop-2-enyl)-4-phenoxy-benzamide Openeye Name: 3-(ethoxymethoxy)-N-(1-hydroxyallyl)-4-phenoxy-benzamide CAS Name: 3-(ethoxymethoxy)-N-(1-hydroxyprop-2-enyl)-4-phenoxybenzamide IUPAC Name: 3-(ethoxymethoxy)-N-(1-hydroxyprop-2-enyl)-4-phenoxybenzamide Traditional Name: 3-(ethoxymethoxy)-N-(1-hydroxyallyl)-4-phenoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=C(C=CC(=C1)C(=O)NC(C=C)O)OC2=CC=CC=C2

Isomeric SMILES

CCOCOC1=C(C=CC(=C1)C(=O)NC(C=C)O)OC2=CC=CC=C2

InChI

InChI=1S/C19H21NO5/c1-3-18(21)20-19(22)14-10-11-16(17(12-14)24-13-23-4-2)25-15-8-6-5-7-9-15/h3,5-12,18,21H,1,4,13H2,2H3,(H,20,22)