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

Systemtic Name: 3-bromanyl-4-prop-2-enoxy-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-4-allyloxy-3-bromo-benzamide CAS Name: 3-bromo-4-prop-2-enoxy-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-bromo-4-prop-2-enoxy-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-4-allyloxy-3-bromo-benzamide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC(=C(C=C1)OCC=C)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC(=C(C=C1)OCC=C)Br

InChI

InChI=1S/C16H18BrNO2/c1-4-9-18(10-5-2)16(19)13-7-8-15(14(17)12-13)20-11-6-3/h4-8,12H,1-3,9-11H2