N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-N-methyl-cyclobutane-1-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-N-methyl-cyclobutanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-N-methyl-1-cyclobutanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-fluorophenyl)-N-methylcyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-homoveratryl-N-methyl-cyclobutanecarboxamide Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2(CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2(CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FNO3/c1-24(14-11-16-5-10-19(26-2)20(15-16)27-3)21(25)22(12-4-13-22)17-6-8-18(23)9-7-17/h5-10,15H,4,11-14H2,1-3H3