3-bromanyl-N-(2-prop-2-enoxyphenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(2-prop-2-enoxyphenyl)-4-propoxy-benzamide Openeye Name: N-(2-allyloxyphenyl)-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N-(2-prop-2-enoxyphenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-prop-2-enoxyphenyl)-4-propoxybenzamide Traditional Name: N-(2-allyloxyphenyl)-3-bromo-4-propoxy-benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C)Br

InChI

InChI=1S/C19H20BrNO3/c1-3-11-23-17-10-9-14(13-15(17)20)19(22)21-16-7-5-6-8-18(16)24-12-4-2/h4-10,13H,2-3,11-12H2,1H3,(H,21,22)