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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-prop-2-enylbenzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-bromo-4-(tetrahydrofurfuryloxy)benzamide Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18BrNO3/c1-2-7-17-15(18)11-5-6-14(13(16)9-11)20-10-12-4-3-8-19-12/h2,5-6,9,12H,1,3-4,7-8,10H2,(H,17,18)