N-[4-[2-(1-bromoethyl)-1,3-dioxolan-2-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-(1-bromoethyl)-1,3-dioxolan-2-yl]phenyl]propanamide Openeye Name: N-[4-[2-(1-bromoethyl)-1,3-dioxolan-2-yl]phenyl]propanamide CAS Name: N-[4-[2-(1-bromoethyl)-1,3-dioxolan-2-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(1-bromoethyl)-1,3-dioxolan-2-yl]phenyl]propanamide Traditional Name: N-[4-[2-(1-bromoethyl)-1,3-dioxolan-2-yl]phenyl]propionamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2(OCCO2)C(C)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2(OCCO2)C(C)Br

InChI

InChI=1S/C14H18BrNO3/c1-3-13(17)16-12-6-4-11(5-7-12)14(10(2)15)18-8-9-19-14/h4-7,10H,3,8-9H2,1-2H3,(H,16,17)