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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N,N-bis(prop-2-enyl)benzamide Openeye Name: N,N-diallyl-3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N,N-bis(prop-2-enyl)benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N,N-bis(prop-2-enyl)benzamide Traditional Name: N,N-diallyl-3-bromo-4-(tetrahydrofurfuryloxy)benzamide Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=CC(=C(C=C1)OCC2CCCO2)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=CC(=C(C=C1)OCC2CCCO2)Br

InChI

InChI=1S/C18H22BrNO3/c1-3-9-20(10-4-2)18(21)14-7-8-17(16(19)12-14)23-13-15-6-5-11-22-15/h3-4,7-8,12,15H,1-2,5-6,9-11,13H2