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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC=C)Br

InChI

InChI=1S/C19H20BrNO3/c1-3-11-23-16-8-6-15(7-9-16)21-19(22)14-5-10-18(17(20)13-14)24-12-4-2/h3,5-10,13H,1,4,11-12H2,2H3,(H,21,22)