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

Systemtic Name: 3-bromanyl-N,N-bis(prop-2-enyl)-4-propoxy-benzamide Openeye Name: N,N-diallyl-3-bromo-4-propoxy-benzamide CAS Name: 3-bromo-N,N-bis(prop-2-enyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N,N-bis(prop-2-enyl)-4-propoxybenzamide Traditional Name: N,N-diallyl-3-bromo-4-propoxy-benzamide Formula: C16H20BrNO2 MolecularWeight: 338.2395

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(CC=C)CC=C)Br

InChI

InChI=1S/C16H20BrNO2/c1-4-9-18(10-5-2)16(19)13-7-8-15(14(17)12-13)20-11-6-3/h4-5,7-8,12H,1-2,6,9-11H2,3H3