5-bromanyl-N-(2-prop-2-enoxyphenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(2-prop-2-enoxyphenyl)-2-propoxy-benzamide Openeye Name: N-(2-allyloxyphenyl)-5-bromo-2-propoxy-benzamide CAS Name: 5-bromo-N-(2-prop-2-enoxyphenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(2-prop-2-enoxyphenyl)-2-propoxybenzamide Traditional Name: N-(2-allyloxyphenyl)-5-bromo-2-propoxy-benzamide Formula: C19H20BrNO3 MolecularWeight: 390.271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO3/c1-3-11-23-17-10-9-14(20)13-15(17)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)