5-bromanyl-2-ethoxy-N-prop-2-enyl-benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-bromo-2-ethoxy-benzamide CAS Name: 5-bromo-2-ethoxy-N-prop-2-enylbenzamide IUPAC Name: 5-bromo-2-ethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-5-bromo-2-ethoxy-benzamide Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NCC=C

InChI

InChI=1S/C12H14BrNO2/c1-3-7-14-12(15)10-8-9(13)5-6-11(10)16-4-2/h3,5-6,8H,1,4,7H2,2H3,(H,14,15)