1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropane-1-carboxamide Openeye Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropane-1-carboxamide Traditional Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclopropanecarboxamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-12(13-6-4-3-5-7-13)17-14(18)16(8-9-16)15(2)19-10-11-20-15/h3-7,12H,8-11H2,1-2H3,(H,17,18)