1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-(1-phenylethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-(1-phenylethyl)cyclopropane-1-carboxamide Openeye Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-(1-phenylethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-(1-phenylethyl)cyclopropane-1-carboxamide Traditional Name: 1-[2-(bromomethyl)-1,3-dioxolan-2-yl]-N-(1-phenylethyl)cyclopropanecarboxamide Formula: C16H20BrNO3 MolecularWeight: 354.2389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CC2)C3(OCCO3)CBr

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CC2)C3(OCCO3)CBr

InChI

InChI=1S/C16H20BrNO3/c1-12(13-5-3-2-4-6-13)18-14(19)15(7-8-15)16(11-17)20-9-10-21-16/h2-6,12H,7-11H2,1H3,(H,18,19)