N-[(3-fluoranyl-4-methyl-phenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(3-fluoranyl-4-methyl-phenyl)methyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(3-fluoro-4-methyl-phenyl)methyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[(3-fluoro-4-methylphenyl)methyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(3-fluoro-4-methylphenyl)methyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(3-fluoro-4-methyl-benzyl)-1-phenyl-cyclobutanecarboxamide Formula: C19H20FNO MolecularWeight: 297.366603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)C2(CCC2)C3=CC=CC=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)C2(CCC2)C3=CC=CC=C3)F

InChI

InChI=1S/C19H20FNO/c1-14-8-9-15(12-17(14)20)13-21-18(22)19(10-5-11-19)16-6-3-2-4-7-16/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,21,22)