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

Systemtic Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclobutane-1-carboxamide Openeye Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclobutanecarboxamide CAS Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclobutane-1-carboxamide Traditional Name: 1-(2-methyl-1,3-dioxolan-2-yl)-N-(1-phenylethyl)cyclobutanecarboxamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CCC2)C3(OCCO3)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CCC2)C3(OCCO3)C

InChI

InChI=1S/C17H23NO3/c1-13(14-7-4-3-5-8-14)18-15(19)17(9-6-10-17)16(2)20-11-12-21-16/h3-5,7-8,13H,6,9-12H2,1-2H3,(H,18,19)