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

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

Isomeric SMILES

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

InChI

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