N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[1-(4,5-dimethoxy-2-methylphenyl)ethyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[1-(4,5-dimethoxy-2-methyl-phenyl)ethyl]-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)NC(=O)C2(CCC2)C3=CC=C(C=C3)F)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1C(C)NC(=O)C2(CCC2)C3=CC=C(C=C3)F)OC)OC

InChI

InChI=1S/C22H26FNO3/c1-14-12-19(26-3)20(27-4)13-18(14)15(2)24-21(25)22(10-5-11-22)16-6-8-17(23)9-7-16/h6-9,12-13,15H,5,10-11H2,1-4H3,(H,24,25)