1-(4-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylcyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-cyclobutanecarboxamide Formula: C24H24FNO2 MolecularWeight: 377.451263

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3(CCC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3(CCC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FNO2/c1-26(16-17-4-5-19-15-22(28-2)11-6-18(19)14-17)23(27)24(12-3-13-24)20-7-9-21(25)10-8-20/h4-11,14-15H,3,12-13,16H2,1-2H3