1-[2-(bromomethyl)-1,3-dioxolan-4-yl]-N-(1-phenylethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[2-(bromomethyl)-1,3-dioxolan-4-yl]-N-(1-phenylethyl)cyclopropane-1-carboxamide Openeye Name: 1-[2-(bromomethyl)-1,3-dioxolan-4-yl]-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: 1-[2-(bromomethyl)-1,3-dioxolan-4-yl]-N-(1-phenylethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[2-(bromomethyl)-1,3-dioxolan-4-yl]-N-(1-phenylethyl)cyclopropane-1-carboxamide Traditional Name: 1-[2-(bromomethyl)-1,3-dioxolan-4-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)C3COC(O3)CBr

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CC2)C3COC(O3)CBr

InChI

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