3-bromanyl-4-ethoxy-N,N-bis(prop-2-enyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-bromo-4-ethoxy-benzamide CAS Name: 3-bromo-4-ethoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-bromo-4-ethoxy-benzamide Formula: C15H18BrNO2 MolecularWeight: 324.21292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C15H18BrNO2/c1-4-9-17(10-5-2)15(18)12-7-8-14(19-6-3)13(16)11-12/h4-5,7-8,11H,1-2,6,9-10H2,3H3