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

Systemtic Name: 5-bromanyl-N-(3-prop-2-enoxyphenyl)-2-propoxy-benzamide Openeye Name: N-(3-allyloxyphenyl)-5-bromo-2-propoxy-benzamide CAS Name: 5-bromo-N-(3-prop-2-enoxyphenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(3-prop-2-enoxyphenyl)-2-propoxybenzamide Traditional Name: N-(3-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=C2)OCC=C

Isomeric SMILES

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

InChI

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