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

Systemtic Name: 3-bromanyl-4-ethoxy-N-(2-prop-2-enoxyphenyl)benzamide Openeye Name: N-(2-allyloxyphenyl)-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N-(2-prop-2-enoxyphenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(2-prop-2-enoxyphenyl)benzamide Traditional Name: N-(2-allyloxyphenyl)-3-bromo-4-ethoxy-benzamide Formula: C18H18BrNO3 MolecularWeight: 376.24442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCC=C)Br

InChI

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