5-bromanyl-2-ethoxy-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-2-ethoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 5-bromo-2-ethoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-5-bromo-2-ethoxy-benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C18H18BrNO3/c1-3-11-23-15-8-6-14(7-9-15)20-18(21)16-12-13(19)5-10-17(16)22-4-2/h3,5-10,12H,1,4,11H2,2H3,(H,20,21)